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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)

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1 – 15 av 164 Resultat
1

1,2-diklorbensen, 99 %, ren

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

1 – bromonaftalen, 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

2,6-Dibromonaftalen, 99 %

CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: 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-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1

Molekylformel C10H6Br2
PubChem CID 640591
MDL-nummer MFCD01026462
IUPAC-namn 2,6-dibromonaftalen
CAS 13720-06-4
InChI-nyckel PJZDEYKZSZWFPX-UHFFFAOYSA-N
LEDER BrC1=CC2=CC=C(Br)C=C2C=C1
Molekylvikt (g/mol) 285.97
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
4

1,2-diklorbensen, 98+%, Extra torrt, AcroSeal™

CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 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

Molekylformel C6H4Cl2
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
Molekylvikt (g/mol) 147
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
5

2 – Bromonaftalen, 99 %

CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1

Molekylformel C10H7Br
PubChem CID 11372
MDL-nummer MFCD00004051
IUPAC-namn 2-bromonaftalen
CAS 580-13-2
InChI-nyckel APSMUYYLXZULMS-UHFFFAOYSA-N
LEDER BrC1=CC=C2C=CC=CC2=C1
Molekylvikt (g/mol) 207.07
6

3,5-dikloranilin, 98 %

CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007774 InChI-nyckel: 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-namn: 3,5-dikloranilin LEDER: C1=C(C=C(C=C1Cl)Cl)N

Molekylformel C6H5Cl2N
PubChem CID 12281
MDL-nummer MFCD00007774
IUPAC-namn 3,5-dikloranilin
CAS 626-43-7
InChI-nyckel UQRLKWGPEVNVHT-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Cl)Cl)N
ChEBI CHEBI:19904
Molekylvikt (g/mol) 162.02
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
7

1,4-diklorbensen, 99+%

CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl

Molekylformel C6H4Cl2
PubChem CID 4685
MDL-nummer MFCD00000604
IUPAC-namn 1,4-diklorbensen
CAS 106-46-7
InChI-nyckel OCJBOOLMMGQPQU-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1Cl)Cl
ChEBI CHEBI:28618
Molekylvikt (g/mol) 147
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
8

1-Iodonaftalen, 97,5 %

CAS: 90-14-2 Molekylformel: C10H7I Molekylvikt (g/mol): 254.07 MDL-nummer: MFCD00003876 InChI-nyckel: 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-namn: 1-jodonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2I

Molekylformel C10H7I
PubChem CID 7004
MDL-nummer MFCD00003876
IUPAC-namn 1-jodonaftalen
CAS 90-14-2
InChI-nyckel NHPPIJMARIVBGU-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2I
Molekylvikt (g/mol) 254.07
Synonym naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene
9

3-bromopyridin, 99 %

CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1

Molekylformel C5H4BrN
PubChem CID 12286
MDL-nummer MFCD00006373
IUPAC-namn 3-brompyridin
CAS 626-55-1
InChI-nyckel NYPYPOZNGOXYSU-UHFFFAOYSA-N
LEDER BrC1=CC=CN=C1
ChEBI CHEBI:51575
Molekylvikt (g/mol) 158.00
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
11

2-amino-5-brom-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals

CAS: 37566-39-5 Molekylformel: C2H2BrN3S Molekylvikt (g/mol): 180.02 MDL-nummer: MFCD00464325 InChI-nyckel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC-namn: 5-brom-l,3,4-tiadiazol-2-amin LEDER: NC1=NN=C(Br)S1

Molekylformel C2H2BrN3S
PubChem CID 3650883
MDL-nummer MFCD00464325
IUPAC-namn 5-brom-l,3,4-tiadiazol-2-amin
CAS 37566-39-5
InChI-nyckel GLYQQFBHCFPEEU-UHFFFAOYSA-N
LEDER NC1=NN=C(Br)S1
Molekylvikt (g/mol) 180.02
Synonym 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
12

5-fluorindol, 98 %

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
14

2-klorokinoxikalin, 97 %

CAS: 1448-87-9 Molekylformel: C8H5ClN2 Molekylvikt (g/mol): 164.59 MDL-nummer: MFCD00043907 InChI-nyckel: BYHVGQHIAFURIL-UHFFFAOYSA-N Synonym: quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline PubChem CID: 238938 IUPAC-namn: 2-klorokinoxalin LEDER: ClC1=CN=C2C=CC=CC2=N1

Molekylformel C8H5ClN2
PubChem CID 238938
MDL-nummer MFCD00043907
IUPAC-namn 2-klorokinoxalin
CAS 1448-87-9
InChI-nyckel BYHVGQHIAFURIL-UHFFFAOYSA-N
LEDER ClC1=CN=C2C=CC=CC2=N1
Molekylvikt (g/mol) 164.59
Synonym quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline
15

2,6-dikloropurin, 97 %

CAS: 5451-40-1 Molekylformel: C5H2Cl2N4 Molekylvikt (g/mol): 189.00 MDL-nummer: MFCD00077725 InChI-nyckel: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC-namn: 2,6-diklor-7H-purin LEDER: ClC1=NC(Cl)=C2NC=NC2=N1

Molekylformel C5H2Cl2N4
PubChem CID 5324412
MDL-nummer MFCD00077725
IUPAC-namn 2,6-diklor-7H-purin
CAS 5451-40-1
InChI-nyckel RMFWVOLULURGJI-UHFFFAOYSA-N
LEDER ClC1=NC(Cl)=C2NC=NC2=N1
Molekylvikt (g/mol) 189.00
Synonym 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine