accessibility menu, dialog, popup

UserName

Arylhalider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta med en halogenatom; även känd som haloaren eller halogenoaren. Halogenatomer inkluderar brom, klor, fluor, jod.
Arylklorider (154)
Arylbromider (122)
Aryljodider (34)
Arylfluorider (17)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

acros

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (20)
  • (20)

Varumärken

  • (327)

Molekylvikt (g/mol)

  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (6)
Visa alla

Kvantitet

  • (5)
  • (90)
  • (3)
  • (14)
  • (3)
  • (13)
  • (7)
Visa alla

Procent renhet

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Visa alla

Fysisk form

  • (4)
  • (2)
  • (3)
  • (29)
  • (1)
  • (3)
  • (2)
Visa alla

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
Visa alla

Kvalitet

  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
1 – 15 av 164 Resultat
1

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
MDL-nummer MFCD00000535
IUPAC-namn 1,2-diklorbensen
CAS 95-50-1
InChI-nyckel RFFLAFLAYFXFSW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)Cl)Cl
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
2
Kampanjer är tillgängliga

1-Bromonaphthalene, 96%

CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

PubChem CID 7001
MDL-nummer MFCD00003868
IUPAC-namn 1-bromonaftalen
CAS 90-11-9
InChI-nyckel DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol) 207.07
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
3

1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals

CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1

Molekylformel C10H6Br2
PubChem CID 66521
MDL-nummer MFCD00041823
IUPAC-namn 1,4-dibromonaftalen
CAS 83-53-4
InChI-nyckel IBGUDZMIAZLJNY-UHFFFAOYSA-N
LEDER BrC1=C2C=CC=CC2=C(Br)C=C1
Molekylvikt (g/mol) 285.97
Synonym naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
4

5-fluorindol, 98 %, Thermo Scientific Chemicals

CAS: 399-52-0 Molekylformel: C8H6FN Molekylvikt (g/mol): 135.14 MDL-nummer: MFCD00005671 InChI-nyckel: 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-namn: 5-fluoro-lH-indol LEDER: FC1=CC=C2NC=CC2=C1

Molekylformel C8H6FN
PubChem CID 67861
MDL-nummer MFCD00005671
IUPAC-namn 5-fluoro-lH-indol
CAS 399-52-0
InChI-nyckel ODFFPRGJZRXNHZ-UHFFFAOYSA-N
LEDER FC1=CC=C2NC=CC2=C1
ChEBI CHEBI:72818
Molekylvikt (g/mol) 135.14
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
5
Kampanjer är tillgängliga

1,3-Dichlorobenzene, 98%

CAS: 541-73-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000573 InChI-nyckel: 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-namn: 1,3-diklorbensen LEDER: C1=CC(=CC(=C1)Cl)Cl

Molekylformel C6H4Cl2
PubChem CID 10943
MDL-nummer MFCD00000573
IUPAC-namn 1,3-diklorbensen
CAS 541-73-1
InChI-nyckel ZPQOPVIELGIULI-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)Cl
ChEBI CHEBI:36693
Molekylvikt (g/mol) 147
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
6
Kampanjer är tillgängliga

2,4-dikloranilin, 98 %, Thermo Scientific Chemicals

CAS: 554-00-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007661 InChI-nyckel: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC-namn: 2,4-dikloranilin LEDER: C1=CC(=C(C=C1Cl)Cl)N

Molekylformel C6H5Cl2N
PubChem CID 11123
MDL-nummer MFCD00007661
IUPAC-namn 2,4-dikloranilin
CAS 554-00-7
InChI-nyckel KQCMTOWTPBNWDB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)N
ChEBI CHEBI:46635
Molekylvikt (g/mol) 162.02
Synonym 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
7
Kampanjer är tillgängliga

2,4-Dichlorotoluene, 99%

CAS: 95-73-8 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000583 InChI-nyckel: 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-namn: 2,4-diklor-l-metylbensen LEDER: CC1=C(C=C(C=C1)Cl)Cl

Molekylformel C7H6Cl2
PubChem CID 7254
MDL-nummer MFCD00000583
IUPAC-namn 2,4-diklor-l-metylbensen
CAS 95-73-8
InChI-nyckel FUNUTBJJKQIVSY-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1)Cl)Cl
ChEBI CHEBI:81651
Molekylvikt (g/mol) 161.03
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
8

2,6-Dichloropyrazine, 99+%

CAS: 4774-14-5 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.98 InChI-nyckel: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC-namn: 2,6-diklorpyrazin LEDER: C1=C(N=C(C=N1)Cl)Cl

Molekylformel C4H2Cl2N2
PubChem CID 78504
IUPAC-namn 2,6-diklorpyrazin
CAS 4774-14-5
InChI-nyckel LSEAAPGIZCDEEH-UHFFFAOYSA-N
LEDER C1=C(N=C(C=N1)Cl)Cl
Molekylvikt (g/mol) 148.98
Synonym pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine
9

4-kloropyrazol, 98 %, Thermo Scientific Chemicals

CAS: 15878-00-9 Molekylformel: C3H3ClN2 Molekylvikt (g/mol): 102.52 InChI-nyckel: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonym: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference PubChem CID: 27524 IUPAC-namn: 4-klor-lH-pyrazol LEDER: C1=C(C=NN1)Cl

Molekylformel C3H3ClN2
PubChem CID 27524
IUPAC-namn 4-klor-lH-pyrazol
CAS 15878-00-9
InChI-nyckel BADSZRMNXWLUKO-UHFFFAOYSA-N
LEDER C1=C(C=NN1)Cl
Molekylvikt (g/mol) 102.52
Synonym 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference
10

2-Bromothiazole, 98+%

CAS: 3034-53-5 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.03 MDL-nummer: MFCD00005316 InChI-nyckel: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC-namn: 2-brom-1,3-tiazol LEDER: C1=CSC(=N1)Br

Molekylformel C3H2BrNS
PubChem CID 76430
MDL-nummer MFCD00005316
IUPAC-namn 2-brom-1,3-tiazol
CAS 3034-53-5
InChI-nyckel RXNZFHIEDZEUQM-UHFFFAOYSA-N
LEDER C1=CSC(=N1)Br
Molekylvikt (g/mol) 164.03
Synonym 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
11

4-Bromothiazole, 97%

CAS: 34259-99-9 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD06657592 InChI-nyckel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-namn: 4-brom-1,3-tiazol LEDER: BrC1=CSC=N1

Molekylformel C3H2BrNS
PubChem CID 2763218
MDL-nummer MFCD06657592
IUPAC-namn 4-brom-1,3-tiazol
CAS 34259-99-9
InChI-nyckel VDTIGYKLTROQAH-UHFFFAOYSA-N
LEDER BrC1=CSC=N1
Molekylvikt (g/mol) 164.02
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
12

2-Bromopyrazin, 95 %, Thermo Scientific Chemicals

CAS: 56423-63-3 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 159.99 InChI-nyckel: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC-namn: 2-brompyrazin LEDER: C1=CN=C(C=N1)Br

Molekylformel C4H3BrN2
PubChem CID 642800
IUPAC-namn 2-brompyrazin
CAS 56423-63-3
InChI-nyckel WGFCNCNTGOFBBF-UHFFFAOYSA-N
LEDER C1=CN=C(C=N1)Br
Molekylvikt (g/mol) 159.99
Synonym pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
13

3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals

CAS: 30318-99-1 Molekylformel: C5H5BrS Molekylvikt (g/mol): 177.06 MDL-nummer: MFCD00130084 InChI-nyckel: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC-namn: 3-brom-4-metyltiofen LEDER: CC1=CSC=C1Br

Molekylformel C5H5BrS
PubChem CID 2734935
MDL-nummer MFCD00130084
IUPAC-namn 3-brom-4-metyltiofen
CAS 30318-99-1
InChI-nyckel MBUSOPVRLCFJCS-UHFFFAOYSA-N
LEDER CC1=CSC=C1Br
Molekylvikt (g/mol) 177.06
Synonym 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene
14

2,4-Dichloropyrimidine, 97%

CAS: 3934-20-1 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.98 MDL-nummer: MFCD00006061 InChI-nyckel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-namn: 2,4-diklorpyrimidin LEDER: C1=CN=C(N=C1Cl)Cl

Molekylformel C4H2Cl2N2
PubChem CID 77531
MDL-nummer MFCD00006061
IUPAC-namn 2,4-diklorpyrimidin
CAS 3934-20-1
InChI-nyckel BTTNYQZNBZNDOR-UHFFFAOYSA-N
LEDER C1=CN=C(N=C1Cl)Cl
Molekylvikt (g/mol) 148.98
15

6-kloroindol, 99 %, Thermo Scientific™

CAS: 17422-33-2 Molekylformel: C8H6ClN Molekylvikt (g/mol): 151.59 MDL-nummer: MFCD00005681 InChI-nyckel: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC-namn: 6-klor-lH-indol LEDER: ClC1=CC=C2C=CNC2=C1

Molekylformel C8H6ClN
PubChem CID 87111
MDL-nummer MFCD00005681
IUPAC-namn 6-klor-lH-indol
CAS 17422-33-2
InChI-nyckel YTYIMDRWPTUAHP-UHFFFAOYSA-N
LEDER ClC1=CC=C2C=CNC2=C1
ChEBI CHEBI:80918
Molekylvikt (g/mol) 151.59
Synonym 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p