
Aryl halides
Filtered Search Results

3-Iodo-1-methyl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N 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 |
IUPAC Name | 3-iodo-1-methylpyrazole |
InChI Key | SITJXRWLFQGWCB-UHFFFAOYSA-N |
Molecular Formula | C4H5IN2 |
6-Bromo-1,3-benzothiazole, 97%, Thermo Scientific™
CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
PubChem CID | 2795171 |
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CAS | 53218-26-1 |
Molecular Weight (g/mol) | 214.08 |
MDL Number | MFCD04115372 |
SMILES | C1=CC2=C(C=C1Br)SC=N2 |
Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
IUPAC Name | 6-bromo-1,3-benzothiazole |
InChI Key | YJOUISWKEOXIMC-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNS |
4-Iodo-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™
CAS: 31295-66-6 Molecular Formula: C10H8INO Molecular Weight (g/mol): 285.084 MDL Number: MFCD02681888 InChI Key: DDVPBKUHWSZYIP-UHFFFAOYSA-N Synonym: 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole PubChem CID: 2776150 IUPAC Name: 4-iodo-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)I
PubChem CID | 2776150 |
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CAS | 31295-66-6 |
Molecular Weight (g/mol) | 285.084 |
MDL Number | MFCD02681888 |
SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)I |
Synonym | 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole |
IUPAC Name | 4-iodo-5-methyl-3-phenyl-1,2-oxazole |
InChI Key | DDVPBKUHWSZYIP-UHFFFAOYSA-N |
Molecular Formula | C10H8INO |
5-chloro-1-benzothiophene-3-carbonitrile, Thermo Scientific™
CAS: 16296-79-0 Molecular Formula: C9H4ClNS Molecular Weight (g/mol): 193.65 MDL Number: MFCD02682022 InChI Key: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1
PubChem CID | 2776125 |
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CAS | 16296-79-0 |
Molecular Weight (g/mol) | 193.65 |
MDL Number | MFCD02682022 |
SMILES | ClC1=CC=C2SC=C(C#N)C2=C1 |
Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
IUPAC Name | 5-chloro-1-benzothiophene-3-carbonitrile |
InChI Key | SXWOPXJSURXXCM-UHFFFAOYSA-N |
Molecular Formula | C9H4ClNS |
5-chloro-3-(chloromethyl)-1,2,4-thiadiazole, 97%, Thermo Scientific™
CAS: 74461-64-6 Molecular Formula: C3H2Cl2N2S Molecular Weight (g/mol): 169.02 MDL Number: MFCD00096470 InChI Key: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC Name: 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole SMILES: ClCC1=NSC(Cl)=N1
PubChem CID | 332610 |
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CAS | 74461-64-6 |
Molecular Weight (g/mol) | 169.02 |
MDL Number | MFCD00096470 |
SMILES | ClCC1=NSC(Cl)=N1 |
Synonym | 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci |
IUPAC Name | 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole |
InChI Key | FFFMIFUBJZBTCG-UHFFFAOYSA-N |
Molecular Formula | C3H2Cl2N2S |
1-(6-chloro-1,3-benzothiazol-2-yl)hydrazine, 97%, Thermo Scientific™
CAS: 51011-54-2 Molecular Formula: C7H6ClN3S Molecular Weight (g/mol): 199.656 MDL Number: MFCD00832729 InChI Key: JBAIRAQEQLLZMN-UHFFFAOYSA-N Synonym: 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine PubChem CID: 737197 IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN
PubChem CID | 737197 |
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CAS | 51011-54-2 |
Molecular Weight (g/mol) | 199.656 |
MDL Number | MFCD00832729 |
SMILES | C1=CC2=C(C=C1Cl)SC(=N2)NN |
Synonym | 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine |
IUPAC Name | (6-chloro-1,3-benzothiazol-2-yl)hydrazine |
InChI Key | JBAIRAQEQLLZMN-UHFFFAOYSA-N |
Molecular Formula | C7H6ClN3S |
2-chloro-5-propylpyrimidine, 97%, Thermo Scientific™
CAS: 219555-98-3 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(Cl)N=C1
PubChem CID | 2735784 |
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CAS | 219555-98-3 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00799403 |
SMILES | CCCC1=CN=C(Cl)N=C1 |
Synonym | 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine |
IUPAC Name | 2-chloro-5-propylpyrimidine |
InChI Key | WVPHBBSAPVBUGZ-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
PubChem CID | 817321 |
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CAS | 4964-71-0 |
Molecular Weight (g/mol) | 208.058 |
MDL Number | MFCD00234481 |
SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
IUPAC Name | 5-bromoquinoline |
InChI Key | CHODTZCXWXCALP-UHFFFAOYSA-N |
Molecular Formula | C9H6BrN |
4(5)-Iodoimidazole, 94%
CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1
PubChem CID | 606522 |
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CAS | 71759-89-2 |
Molecular Weight (g/mol) | 193.98 |
MDL Number | MFCD01632213 |
SMILES | IC1=CN=CN1 |
Synonym | 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ |
IUPAC Name | 5-iodo-1H-imidazole |
InChI Key | BHCMXJKPZOPRNN-UHFFFAOYSA-N |
Molecular Formula | C3H3IN2 |
2-Amino-6-chlorobenzothiazole, 99%, Thermo Scientific™
CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.65 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
PubChem CID | 7226 |
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CAS | 95-24-9 |
Molecular Weight (g/mol) | 184.65 |
MDL Number | MFCD00053557 |
SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
IUPAC Name | 6-chloro-1,3-benzothiazol-2-amine |
InChI Key | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2S |
3,6-Dichloropyridazine, 97%
CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl
PubChem CID | 67331 |
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CAS | 141-30-0 |
Molecular Weight (g/mol) | 148.98 |
MDL Number | MFCD00006466 |
SMILES | C1=CC(=NN=C1Cl)Cl |
Synonym | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
IUPAC Name | 3,6-dichloropyridazine |
InChI Key | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
Molecular Formula | C4H2Cl2N2 |
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 |
4-iodo-2-methyl-1H-imidazole, Thermo Scientific™
CAS: 73746-45-9 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD02684335 InChI Key: SEDSLMWYUQACGR-UHFFFAOYSA-N PubChem CID: 2794623 IUPAC Name: 5-iodo-2-methyl-1H-imidazole SMILES: CC1=NC=C(I)N1
PubChem CID | 2794623 |
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CAS | 73746-45-9 |
Molecular Weight (g/mol) | 208.00 |
MDL Number | MFCD02684335 |
SMILES | CC1=NC=C(I)N1 |
IUPAC Name | 5-iodo-2-methyl-1H-imidazole |
InChI Key | SEDSLMWYUQACGR-UHFFFAOYSA-N |
Molecular Formula | C4H5IN2 |
5-Bromo-2,3-dihydrobenzo[b]furan-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 41177724 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
PubChem CID | 2794797 |
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CAS | 41177724 |
Molecular Weight (g/mol) | 243.06 |
MDL Number | MFCD00191391 |
SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
Synonym | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid |
InChI Key | LEBMKAXASFPSFA-UHFFFAOYSA-N |
Molecular Formula | C9H7BrO3 |
2-Chloro-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1
PubChem CID | 7170095 |
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CAS | 38557-71-0 |
Molecular Weight (g/mol) | 128.56 |
MDL Number | MFCD00055032 |
SMILES | CC1=CN=CC(Cl)=N1 |
Synonym | 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j |
IUPAC Name | 2-chloro-6-methylpyrazine |
InChI Key | CKUVSPQGYLELRG-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2 |