
Aryl halides
Filtered Search Results

2,4-Dichloro-5-methylpyrimidine, 98%
CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023197 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
PubChem CID | 74508 |
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CAS | 1780-31-0 |
Molecular Weight (g/mol) | 163.001 |
MDL Number | MFCD00023197 |
SMILES | CC1=CN=C(N=C1Cl)Cl |
Synonym | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
IUPAC Name | 2,4-dichloro-5-methylpyrimidine |
InChI Key | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N2 |
2-Amino-5-bromobenzothiazole, 97%
CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N
PubChem CID | 13775785 |
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CAS | 20358-03-6 |
Molecular Weight (g/mol) | 229.095 |
MDL Number | MFCD00577806 |
SMILES | C1=CC2=C(C=C1Br)N=C(S2)N |
Synonym | 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine |
IUPAC Name | 5-bromo-1,3-benzothiazol-2-amine |
InChI Key | ZPUJTWBWSOOMRP-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2S |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br
PubChem CID | 10960141 |
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CAS | 69249-61-2 |
Molecular Weight (g/mol) | 247.194 |
MDL Number | MFCD09907959 |
SMILES | CCCCCCC1=C(SC=C1)Br |
Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
IUPAC Name | 2-bromo-3-hexylthiophene |
InChI Key | XQJNXCHDODCAJF-UHFFFAOYSA-N |
Molecular Formula | C10H15BrS |
4-Chloroquinoline, 99%
CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1
PubChem CID | 69140 |
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CAS | 611-35-8 |
Molecular Weight (g/mol) | 163.60 |
MDL Number | MFCD00006773 |
SMILES | ClC1=C2C=CC=CC2=NC=C1 |
Synonym | quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa |
IUPAC Name | 4-chloroquinoline |
InChI Key | KNDOFJFSHZCKGT-UHFFFAOYSA-N |
Molecular Formula | C9H6ClN |
4-Chloro-8-methylquinoline, Thermo Scientific Chemicals
CAS: 18436-73-2 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00272330 InChI Key: PGDPMZFATHZAIQ-UHFFFAOYSA-N Synonym: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 IUPAC Name: 4-chloro-8-methylquinoline SMILES: CC1=CC=CC2=C(C=CN=C12)Cl
PubChem CID | 12326335 |
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CAS | 18436-73-2 |
Molecular Weight (g/mol) | 177.631 |
MDL Number | MFCD00272330 |
SMILES | CC1=CC=CC2=C(C=CN=C12)Cl |
Synonym | acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl |
IUPAC Name | 4-chloro-8-methylquinoline |
InChI Key | PGDPMZFATHZAIQ-UHFFFAOYSA-N |
Molecular Formula | C10H8ClN |
4-Chloroindole, 97%
CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1
PubChem CID | 91345 |
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CAS | 25235-85-2 |
Molecular Weight (g/mol) | 151.59 |
MDL Number | MFCD00005665 |
SMILES | ClC1=C2C=CNC2=CC=C1 |
Synonym | 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia |
IUPAC Name | 4-chloro-1H-indole |
InChI Key | SVLZRCRXNHITBY-UHFFFAOYSA-N |
Molecular Formula | C8H6ClN |
3-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N Synonym: 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I
PubChem CID | 13334057 |
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CAS | 92525-10-5 |
Molecular Weight (g/mol) | 208.002 |
MDL Number | MFCD08435890 |
SMILES | CN1C=CC(=N1)I |
Synonym | 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me |
IUPAC Name | 3-iodo-1-methylpyrazole |
InChI Key | SITJXRWLFQGWCB-UHFFFAOYSA-N |
Molecular Formula | C4H5IN2 |
2-Bromo-5-methylpyrimidine, 95%
CAS: 150010-20-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD09753737 InChI Key: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 IUPAC Name: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br
PubChem CID | 45789625 |
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CAS | 150010-20-1 |
Molecular Weight (g/mol) | 173.013 |
MDL Number | MFCD09753737 |
SMILES | CC1=CN=C(N=C1)Br |
Synonym | pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine |
IUPAC Name | 2-bromo-5-methylpyrimidine |
InChI Key | KYCGEJNZMHUBMX-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2 |
3-Bromochromone, 97%
CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
PubChem CID | 521256 |
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CAS | 49619-82-1 |
Molecular Weight (g/mol) | 225.041 |
MDL Number | MFCD00017337 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
IUPAC Name | 3-bromochromen-4-one |
InChI Key | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
Molecular Formula | C9H5BrO2 |
3,4-Dichlorobenzyl mercaptan, 97%
CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl
PubChem CID | 118986 |
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CAS | 36480-40-7 |
Molecular Weight (g/mol) | 193.085 |
MDL Number | MFCD00039651 |
SMILES | C1=CC(=C(C=C1CS)Cl)Cl |
Synonym | 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol |
IUPAC Name | (3,4-dichlorophenyl)methanethiol |
InChI Key | CEGBRSQPRQXALB-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2S |
2,4-Dichlorotoluene, 99%
CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000583 InChI Key: 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-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl
PubChem CID | 7254 |
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CAS | 95-73-8 |
Molecular Weight (g/mol) | 161.03 |
ChEBI | CHEBI:81651 |
MDL Number | MFCD00000583 |
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 |
IUPAC Name | 2,4-dichloro-1-methylbenzene |
InChI Key | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.88 MDL Number: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
PubChem CID | 289973 |
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CAS | 36082-50-5 |
Molecular Weight (g/mol) | 227.88 |
MDL Number | MFCD00127818 |
SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
IUPAC Name | 5-bromo-2,4-dichloropyrimidine |
InChI Key | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
Molecular Formula | C4HBrCl2N2 |
5-Bromo-2-iodopyrimidine, 97%
CAS: 183438-24-6 Molecular Formula: C4H2BrIN2 Molecular Weight (g/mol): 284.88 MDL Number: MFCD01318111 InChI Key: ZEZKXPQIDURFKA-UHFFFAOYSA-N Synonym: 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine PubChem CID: 7006651 IUPAC Name: 5-bromo-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Br
PubChem CID | 7006651 |
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CAS | 183438-24-6 |
Molecular Weight (g/mol) | 284.88 |
MDL Number | MFCD01318111 |
SMILES | C1=C(C=NC(=N1)I)Br |
Synonym | 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine |
IUPAC Name | 5-bromo-2-iodopyrimidine |
InChI Key | ZEZKXPQIDURFKA-UHFFFAOYSA-N |
Molecular Formula | C4H2BrIN2 |
5-Amino-2-chloropyrimidine, 95%
CAS: 56621-90-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 InChI Key: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC Name: 2-chloropyrimidin-5-amine SMILES: C1=C(C=NC(=N1)Cl)N
PubChem CID | 12215993 |
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CAS | 56621-90-0 |
Molecular Weight (g/mol) | 129.55 |
SMILES | C1=C(C=NC(=N1)Cl)N |
IUPAC Name | 2-chloropyrimidin-5-amine |
InChI Key | DZBKIOJXVOECRA-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3 |
2,6-Dichloropurine, 97%
CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: 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 Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1
PubChem CID | 5324412 |
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CAS | 5451-40-1 |
Molecular Weight (g/mol) | 189.00 |
MDL Number | MFCD00077725 |
SMILES | ClC1=NC(Cl)=C2NC=NC2=N1 |
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 |
IUPAC Name | 2,6-dichloro-7H-purine |
InChI Key | RMFWVOLULURGJI-UHFFFAOYSA-N |
Molecular Formula | C5H2Cl2N4 |