Arylhalogenide

Arylhalogenide

Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 1,4-Dichlorobenzol, 99+ %, Thermo Scientific Chemicals
CAS: 106-46-7 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000604 InChI-Schlüssel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-Name: 1,4-Dichlorbenzol SMILES: C1=CC(=CC=C1Cl)Cl
InChI-Schlüssel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dichlorbenzol |
PubChem CID | 4685 |
CAS | 106-46-7 |
ChEBI | CHEBI:28618 |
MDL-Nummer | MFCD00000604 |
Molekulargewicht (g/mol) | 146.998 |
SMILES | C1=CC(=CC=C1Cl)Cl |
Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
Summenformel | C6H4Cl2 |
Thermo Scientific Acros 2,4-Dichloranilin, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007661 InChI-Schlüssel: 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-Name: 2,4-Dichloroanilin SMILES: C1=CC(=C(C=C1Cl)Cl)N
InChI-Schlüssel | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dichloroanilin |
PubChem CID | 11123 |
CAS | 554-00-7 |
ChEBI | CHEBI:46635 |
MDL-Nummer | MFCD00007661 |
Molekulargewicht (g/mol) | 162.02 |
SMILES | C1=CC(=C(C=C1Cl)Cl)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 |
Summenformel | C6H5Cl2N |
Thermo Scientific Alfa Aesar 1-Chlorphthalazin, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Summenformel: C8H5ClN2 Molekulargewicht (g/mol): 164.592 MDL-Nummer: MFCD00024141 InChI-Schlüssel: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC-Name: 1-Chlorphthalazin SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
InChI-Schlüssel | UCOVESIAFFGEOR-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlorphthalazin |
PubChem CID | 160793 |
CAS | 5784-45-2 |
MDL-Nummer | MFCD00024141 |
Molekulargewicht (g/mol) | 164.592 |
SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
Synonym | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
Summenformel | C8H5ClN2 |
Thermo Scientific Alfa Aesar 2,4-Dichlorpyrimidin, 98+ %, Thermo Scientific Chemicals
CAS: 3934-20-1 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.974 MDL-Nummer: MFCD00006061 InChI-Schlüssel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-Name: 2,4-Dichlorpyrimidin SMILES: C1=CN=C(N=C1Cl)Cl
InChI-Schlüssel | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dichlorpyrimidin |
PubChem CID | 77531 |
CAS | 3934-20-1 |
MDL-Nummer | MFCD00006061 |
Molekulargewicht (g/mol) | 148.974 |
SMILES | C1=CN=C(N=C1Cl)Cl |
Summenformel | C4H2Cl2N2 |
Thermo Scientific Acros 2-Chlor-4-(Trifluormethyl)pyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 33034-67-2 Summenformel: C5H2ClF3N2 Molekulargewicht (g/mol): 182.53 MDL-Nummer: MFCD00115111 InChI-Schlüssel: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC-Name: 2-Chlor-4-(trifluormethyl)-pyrimidin SMILES: C1=CN=C(N=C1C(F)(F)F)Cl
InChI-Schlüssel | FZRBTBCCMVNZBD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-(trifluormethyl)-pyrimidin |
PubChem CID | 2773912 |
CAS | 33034-67-2 |
MDL-Nummer | MFCD00115111 |
Molekulargewicht (g/mol) | 182.53 |
SMILES | C1=CN=C(N=C1C(F)(F)F)Cl |
Synonym | 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 |
Summenformel | C5H2ClF3N2 |
Thermo Scientific Alfa Aesar 2,3-Dibromofuran, 97 %, stab. mit 0.5 % Calciumcarbonat, Thermo Scientific Chemicals
CAS: 30544-34-4 Summenformel: C4H2Br2O Molekulargewicht (g/mol): 225.867 MDL-Nummer: MFCD01074839 InChI-Schlüssel: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC-Name: 2,3-Dibromfuran SMILES: C1=COC(=C1Br)Br
InChI-Schlüssel | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dibromfuran |
PubChem CID | 7021501 |
CAS | 30544-34-4 |
MDL-Nummer | MFCD01074839 |
Molekulargewicht (g/mol) | 225.867 |
SMILES | C1=COC(=C1Br)Br |
Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
Summenformel | C4H2Br2O |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 3-Iodpyridin, 99 %, Thermo Scientific Chemicals
CAS: 1120-90-7 Summenformel: C5H4IN Molekulargewicht (g/mol): 205 MDL-Nummer: MFCD00023553 InChI-Schlüssel: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC-Name: 3-Iodpyridin SMILES: C1=CC(=CN=C1)I
InChI-Schlüssel | XDELKSRGBLWMBA-UHFFFAOYSA-N |
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IUPAC-Name | 3-Iodpyridin |
PubChem CID | 70714 |
CAS | 1120-90-7 |
MDL-Nummer | MFCD00023553 |
Molekulargewicht (g/mol) | 205 |
SMILES | C1=CC(=CN=C1)I |
Synonym | 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t |
Summenformel | C5H4IN |
Thermo Scientific Alfa Aesar 6-Bromchinolin, 97 %, Thermo Scientific Chemicals
CAS: 5332-25-2 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00024023 InChI-Schlüssel: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC-Name: 6-Bromochinolin SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
InChI-Schlüssel | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
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IUPAC-Name | 6-Bromochinolin |
PubChem CID | 79243 |
CAS | 5332-25-2 |
MDL-Nummer | MFCD00024023 |
Molekulargewicht (g/mol) | 208.058 |
SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
Synonym | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
Summenformel | C9H6BrN |
Thermo Scientific Alfa Aesar 2,3-Dichloranilin, 99 %, Thermo Scientific Chemicals
CAS: 608-27-5 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.013 MDL-Nummer: MFCD00007657 InChI-Schlüssel: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC-Name: 2,3-Dichloroanilin SMILES: C1=CC(=C(C(=C1)Cl)Cl)N
InChI-Schlüssel | BRPSAOUFIJSKOT-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dichloroanilin |
PubChem CID | 11844 |
CAS | 608-27-5 |
ChEBI | CHEBI:46636 |
MDL-Nummer | MFCD00007657 |
Molekulargewicht (g/mol) | 162.013 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)N |
Synonym | benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine |
Summenformel | C6H5Cl2N |
Thermo Scientific Acros 2,4-Dichlortoluol, 99 %, Thermo Scientific Chemicals
CAS: 95-73-8 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.03 MDL-Nummer: MFCD00000583 InChI-Schlüssel: 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-Name: 2,4-Dichloro-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Cl)Cl
InChI-Schlüssel | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dichloro-1-Methylbenzol |
PubChem CID | 7254 |
CAS | 95-73-8 |
ChEBI | CHEBI:81651 |
MDL-Nummer | MFCD00000583 |
Molekulargewicht (g/mol) | 161.03 |
SMILES | CC1=C(C=C(C=C1)Cl)Cl |
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 |
Summenformel | C7H6Cl2 |
Thermo Scientific Acros 1-Iodonaphthalin, 97.5 %, Thermo Scientific Chemicals
CAS: 90-14-2 Summenformel: C10H7I Molekulargewicht (g/mol): 254.07 MDL-Nummer: MFCD00003876 InChI-Schlüssel: 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-Name: 1-Iodonaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2I
InChI-Schlüssel | NHPPIJMARIVBGU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Iodonaphthalin |
PubChem CID | 7004 |
CAS | 90-14-2 |
MDL-Nummer | MFCD00003876 |
Molekulargewicht (g/mol) | 254.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2I |
Synonym | naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene |
Summenformel | C10H7I |
Thermo Scientific Acros 3,5-Dichlor-1,2,4-Thiadiazol, 97 %, Thermo Scientific Chemicals
CAS: 2254-88-8 Summenformel: C2Cl2N2S Molekulargewicht (g/mol): 155.01 InChI-Schlüssel: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC-Name: 3,5-Dichlor-1,2,4-Thiadiazol SMILES: C1(=NSC(=N1)Cl)Cl
InChI-Schlüssel | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dichlor-1,2,4-Thiadiazol |
PubChem CID | 2725055 |
CAS | 2254-88-8 |
Molekulargewicht (g/mol) | 155.01 |
SMILES | C1(=NSC(=N1)Cl)Cl |
Summenformel | C2Cl2N2S |
Thermo Scientific Acros 1,3-Dichlorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000573 InChI-Schlüssel: 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-Name: 1,3-Dichlorbenzol SMILES: C1=CC(=CC(=C1)Cl)Cl
InChI-Schlüssel | ZPQOPVIELGIULI-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dichlorbenzol |
PubChem CID | 10943 |
CAS | 541-73-1 |
ChEBI | CHEBI:36693 |
MDL-Nummer | MFCD00000573 |
Molekulargewicht (g/mol) | 147 |
SMILES | C1=CC(=CC(=C1)Cl)Cl |
Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
Summenformel | C6H4Cl2 |