Aryl halides
Aryl halides
Filtered Search Results
1,2-Dichlorobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: 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-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
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CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL Number | 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 |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
3,4-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 95-76-1 MDL Number: MFCD00007768 InChI Key: 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-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
PubChem CID | 7257 |
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CAS | 95-76-1 |
ChEBI | CHEBI:16767 |
MDL Number | 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 |
IUPAC Name | 3,4-dichloroaniline |
InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: 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-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
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CAS | 95-50-1 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:35290 |
MDL Number | 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 |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
4,5-Dichloro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N
PubChem CID | 79297 |
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CAS | 5348-42-5 |
Molecular Weight (g/mol) | 177.03 |
MDL Number | MFCD00007723 |
SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
Synonym | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
IUPAC Name | 4,5-dichlorobenzene-1,2-diamine |
InChI Key | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
Molecular Formula | C6H6Cl2N2 |
3-Chloropyridine, 99%, Thermo Scientific Chemicals
CAS: 626-60-8 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.54 MDL Number: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: ClC1=CC=CN=C1
PubChem CID | 12287 |
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CAS | 626-60-8 |
Molecular Weight (g/mol) | 113.54 |
MDL Number | MFCD00006375 |
SMILES | ClC1=CC=CN=C1 |
Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
IUPAC Name | 3-chloropyridine |
InChI Key | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
Molecular Formula | C5H4ClN |
3,5-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.02 MDL Number: MFCD00007774 InChI Key: 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-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N
PubChem CID | 12281 |
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CAS | 626-43-7 |
Molecular Weight (g/mol) | 162.02 |
ChEBI | CHEBI:19904 |
MDL Number | MFCD00007774 |
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 |
IUPAC Name | 3,5-dichloroaniline |
InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
2-Iodothiophene, 98%, stab. with copper, Thermo Scientific Chemicals
CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I
PubChem CID | 18921 |
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CAS | 3437-95-4 |
Molecular Weight (g/mol) | 210.032 |
MDL Number | MFCD00005424 |
SMILES | C1=CSC(=C1)I |
Synonym | thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene |
IUPAC Name | 2-iodothiophene |
InChI Key | ROIMNSWDOJCBFR-UHFFFAOYSA-N |
Molecular Formula | C4H3IS |
5-Chloroindole, 99%, Thermo Scientific Chemicals
CAS: 17422-32-1 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl
PubChem CID | 87110 |
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CAS | 17422-32-1 |
Molecular Weight (g/mol) | 151.6 |
MDL Number | MFCD00005672 |
SMILES | C1=CC2=C(C=CN2)C=C1Cl |
Synonym | 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro |
IUPAC Name | 5-chloro-1H-indole |
InChI Key | MYTGFBZJLDLWQG-UHFFFAOYSA-N |
Molecular Formula | C8H6ClN |
3-Chloro-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 63425-54-7 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.55 MDL Number: MFCD09879994 InChI Key: GWZMWAZUCSGVLQ-UHFFFAOYSA-N Synonym: 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl PubChem CID: 13630086 IUPAC Name: 3-chloro-1-methylpyrazole SMILES: CN1C=CC(Cl)=N1
PubChem CID | 13630086 |
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CAS | 63425-54-7 |
Molecular Weight (g/mol) | 116.55 |
MDL Number | MFCD09879994 |
SMILES | CN1C=CC(Cl)=N1 |
Synonym | 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl |
IUPAC Name | 3-chloro-1-methylpyrazole |
InChI Key | GWZMWAZUCSGVLQ-UHFFFAOYSA-N |
Molecular Formula | C4H5ClN2 |
4-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br
PubChem CID | 676494 |
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CAS | 52488-36-5 |
Molecular Weight (g/mol) | 196.047 |
MDL Number | MFCD00671502 |
SMILES | C1=CC2=C(C=CN2)C(=C1)Br |
Synonym | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
IUPAC Name | 4-bromo-1H-indole |
InChI Key | GRJZJFUBQYULKL-UHFFFAOYSA-N |
Molecular Formula | C8H6BrN |
5-Bromobenzo[b]thiophene, 98+%, Thermo Scientific Chemicals
CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1
PubChem CID | 2776578 |
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CAS | 4923-87-9 |
Molecular Weight (g/mol) | 213.09 |
MDL Number | MFCD03069318 |
SMILES | BrC1=CC=C2SC=CC2=C1 |
Synonym | 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox |
IUPAC Name | 5-bromo-1-benzothiophene |
InChI Key | RDSIMGKJEYNNLF-UHFFFAOYSA-N |
Molecular Formula | C8H5BrS |
4-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1
PubChem CID | 67572 |
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CAS | 319-03-9 |
Molecular Weight (g/mol) | 166.11 |
MDL Number | MFCD00191363 |
SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
Synonym | 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione |
IUPAC Name | 5-fluoro-2-benzofuran-1,3-dione |
InChI Key | XVMKZAAFVWXIII-UHFFFAOYSA-N |
Molecular Formula | C8H3FO3 |
2,4-Dichloro-6-methylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 5424-21-5 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006064 InChI Key: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl
PubChem CID | 79471 |
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CAS | 5424-21-5 |
Molecular Weight (g/mol) | 163.001 |
MDL Number | MFCD00006064 |
SMILES | CC1=CC(=NC(=N1)Cl)Cl |
Synonym | pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine |
IUPAC Name | 2,4-dichloro-6-methylpyrimidine |
InChI Key | BTLKROSJMNFSQZ-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N2 |
2-Chloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 14508-49-7 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006124 InChI Key: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC Name: 2-chloropyrazine SMILES: ClC1=CN=CC=N1
PubChem CID | 73277 |
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CAS | 14508-49-7 |
Molecular Weight (g/mol) | 114.53 |
MDL Number | MFCD00006124 |
SMILES | ClC1=CN=CC=N1 |
Synonym | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
IUPAC Name | 2-chloropyrazine |
InChI Key | GELVZYOEQVJIRR-UHFFFAOYSA-N |
Molecular Formula | C4H3ClN2 |
1-Bromo-2-methoxynaphthalene, 97%, Thermo Scientific Chemicals
CAS: 3401-47-6 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD00055374 InChI Key: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC Name: 1-bromo-2-methoxynaphthalene SMILES: COC1=CC=C2C=CC=CC2=C1Br
PubChem CID | 72860 |
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CAS | 3401-47-6 |
Molecular Weight (g/mol) | 237.10 |
MDL Number | MFCD00055374 |
SMILES | COC1=CC=C2C=CC=CC2=C1Br |
Synonym | 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene |
IUPAC Name | 1-bromo-2-methoxynaphthalene |
InChI Key | XNIGURFWNPLWJM-UHFFFAOYSA-N |
Molecular Formula | C11H9BrO |