Arylhalogenide
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Arylhalogenide
Gefilterte Suchergebnisse
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1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 95-50-1 MDL-Nummer: MFCD00000535 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL-Nummer | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Bromnaphthalin |
PubChem CID | 7001 |
CAS | 90-11-9 |
MDL-Nummer | MFCD00003868 |
Molekulargewicht (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
1,2-Dichlorobenzol, 99 %, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000535 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL-Nummer | MFCD00000535 |
Molekulargewicht (g/mol) | 146.998 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
Summenformel | C6H4Cl2 |
3,5-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007774 InChI-Schlüssel: 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-Name: 3,5-Dichloroanilin SMILES: C1=C(C=C(C=C1Cl)Cl)N
InChI-Schlüssel | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dichloroanilin |
PubChem CID | 12281 |
CAS | 626-43-7 |
ChEBI | CHEBI:19904 |
MDL-Nummer | MFCD00007774 |
Molekulargewicht (g/mol) | 162.02 |
SMILES | C1=C(C=C(C=C1Cl)Cl)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 |
Summenformel | C6H5Cl2N |
1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL-Nummer | MFCD00000535 |
Molekulargewicht (g/mol) | 147 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
Summenformel | C6H4Cl2 |
1,2-Dichlorbenzol, 99+ %, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 InChI-Schlüssel: 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-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dichlorbenzol |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
Molekulargewicht (g/mol) | 147 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
Summenformel | C6H4Cl2 |
1-Bromnaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Bromnaphthalin |
PubChem CID | 7001 |
CAS | 90-11-9 |
MDL-Nummer | MFCD00003868 |
Molekulargewicht (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
Summenformel | C10H7Br |
3-Brompyridin, 98+ %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: 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-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1
InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brompyridin |
PubChem CID | 12286 |
CAS | 626-55-1 |
ChEBI | CHEBI:51575 |
MDL-Nummer | MFCD00006373 |
Molekulargewicht (g/mol) | 158.00 |
SMILES | BrC1=CC=CN=C1 |
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 |
Summenformel | C5H4BrN |
5-Bromisochinolin, 98 %, Thermo Scientific Chemicals
CAS: 34784-04-8 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD01646405 InChI-Schlüssel: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC-Name: 5-Bromisochinolin SMILES: BrC1=C2C=CN=CC2=CC=C1
InChI-Schlüssel | CYJZJGYYTFQQBY-UHFFFAOYSA-N |
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IUPAC-Name | 5-Bromisochinolin |
PubChem CID | 736487 |
CAS | 34784-04-8 |
MDL-Nummer | MFCD01646405 |
Molekulargewicht (g/mol) | 208.06 |
SMILES | BrC1=C2C=CN=CC2=CC=C1 |
Synonym | isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg |
Summenformel | C9H6BrN |
6-Bromoisochinolin, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973299 InChI-Schlüssel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-Name: 6-Bromisochinolin SMILES: C1=CC2=C(C=CN=C2)C=C1Br
InChI-Schlüssel | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
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IUPAC-Name | 6-Bromisochinolin |
PubChem CID | 313681 |
CAS | 34784-05-9 |
MDL-Nummer | MFCD04973299 |
Molekulargewicht (g/mol) | 208.06 |
SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
Summenformel | C9H6BrN |
8-Bromisochinolin, 97 %, Thermo Scientific Chemicals
CAS: 63927-22-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973298 InChI-Schlüssel: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC-Name: 8-Bromisochinolin SMILES: BrC1=C2C=NC=CC2=CC=C1
InChI-Schlüssel | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
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IUPAC-Name | 8-Bromisochinolin |
PubChem CID | 9859134 |
CAS | 63927-22-0 |
MDL-Nummer | MFCD04973298 |
Molekulargewicht (g/mol) | 208.06 |
SMILES | BrC1=C2C=NC=CC2=CC=C1 |
Synonym | 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 |
Summenformel | C9H6BrN |
3,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 MDL-Nummer: MFCD00007768 InChI-Schlüssel: 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-Name: 3,4-Dichloroanilin SMILES: C1=CC(=C(C=C1N)Cl)Cl
InChI-Schlüssel | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dichloroanilin |
PubChem CID | 7257 |
CAS | 95-76-1 |
ChEBI | CHEBI:16767 |
MDL-Nummer | MFCD00007768 |
SMILES | C1=CC(=C(C=C1N)Cl)Cl |
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 |
6-Chlorindol, 99 %, Thermo Scientific Chemicals
CAS: 17422-33-2 Summenformel: C8H6ClN Molekulargewicht (g/mol): 151.59 MDL-Nummer: MFCD00005681 InChI-Schlüssel: 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-Name: 6-Chlor-1H-Indol SMILES: ClC1=CC=C2C=CNC2=C1
InChI-Schlüssel | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlor-1H-Indol |
PubChem CID | 87111 |
CAS | 17422-33-2 |
ChEBI | CHEBI:80918 |
MDL-Nummer | MFCD00005681 |
Molekulargewicht (g/mol) | 151.59 |
SMILES | ClC1=CC=C2C=CNC2=C1 |
Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
Summenformel | C8H6ClN |
3-Bromthiophen, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005464 InChI-Schlüssel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC-Name: 3-Bromthiophen SMILES: BrC1=CSC=C1
InChI-Schlüssel | XCMISAPCWHTVNG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromthiophen |
PubChem CID | 13383 |
CAS | 872-31-1 |
MDL-Nummer | MFCD00005464 |
Molekulargewicht (g/mol) | 163.03 |
SMILES | BrC1=CSC=C1 |
Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
Summenformel | C4H3BrS |
5-Fluorindol, 99 %, Thermo Scientific Chemicals
CAS: 399-52-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00005671 InChI-Schlüssel: 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-Name: 5-Fluoro-1H-Indol SMILES: FC1=CC=C2NC=CC2=C1
InChI-Schlüssel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluoro-1H-Indol |
PubChem CID | 67861 |
CAS | 399-52-0 |
ChEBI | CHEBI:72818 |
MDL-Nummer | MFCD00005671 |
Molekulargewicht (g/mol) | 135.14 |
SMILES | FC1=CC=C2NC=CC2=C1 |
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 |
Summenformel | C8H6FN |