Aryl halides
Filtered Search Results

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 |
4-Iodo-5-methyl-isoxazole, 97%, Thermo Scientific™
CAS: 7064-38-2 Molecular Formula: C28H36N4O6S2 Molecular Weight (g/mol): 588.74 MDL Number: MFCD06411541 InChI Key: GDARZPKSXSXRDC-JCMHNJIXNA-N Synonym: 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl PubChem CID: 2795461 SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC
PubChem CID | 2795461 |
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CAS | 7064-38-2 |
Molecular Weight (g/mol) | 588.74 |
MDL Number | MFCD06411541 |
SMILES | CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC |
Synonym | 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl |
InChI Key | GDARZPKSXSXRDC-JCMHNJIXNA-N |
Molecular Formula | C28H36N4O6S2 |
tert-Butyl 4-iodo-3,5-dimethyl-1H-pyrazole-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 857283-71-7 Molecular Formula: C10H15IN2O2 Molecular Weight (g/mol): 322.146 MDL Number: MFCD08271887 InChI Key: BUHPTZHNAXELNA-UHFFFAOYSA-N Synonym: tert-butyl 4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,tert-butyl4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,1h-pyrazole-1-carboxylicacid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester PubChem CID: 7537494 IUPAC Name: tert-butyl 4-iodo-3,5-dimethylpyrazole-1-carboxylate SMILES: CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I
PubChem CID | 7537494 |
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CAS | 857283-71-7 |
Molecular Weight (g/mol) | 322.146 |
MDL Number | MFCD08271887 |
SMILES | CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I |
Synonym | tert-butyl 4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,tert-butyl4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,1h-pyrazole-1-carboxylicacid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester |
IUPAC Name | tert-butyl 4-iodo-3,5-dimethylpyrazole-1-carboxylate |
InChI Key | BUHPTZHNAXELNA-UHFFFAOYSA-N |
Molecular Formula | C10H15IN2O2 |
3-Bromo-4-isocyanatothiophene, 95%, Thermo Scientific™
CAS: 937795-88-5 Molecular Formula: C5H2BrNOS Molecular Weight (g/mol): 204.041 MDL Number: MFCD09879904 InChI Key: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC Name: 3-bromo-4-isocyanatothiophene SMILES: C1=C(C(=CS1)Br)N=C=O
PubChem CID | 24229539 |
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CAS | 937795-88-5 |
Molecular Weight (g/mol) | 204.041 |
MDL Number | MFCD09879904 |
SMILES | C1=C(C(=CS1)Br)N=C=O |
Synonym | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
IUPAC Name | 3-bromo-4-isocyanatothiophene |
InChI Key | HVJDEHSHJHNENX-UHFFFAOYSA-N |
Molecular Formula | C5H2BrNOS |
5-Bromo-1H-indazole-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 1077-94-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD05663979 InChI Key: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
PubChem CID | 7157358 |
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CAS | 1077-94-7 |
Molecular Weight (g/mol) | 241.04 |
MDL Number | MFCD05663979 |
SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
IUPAC Name | 5-bromo-1H-indazole-3-carboxylic acid |
InChI Key | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
Molecular Formula | C8H5BrN2O2 |
3-Bromothiophene-2-sulfonyl chloride, 90%, Thermo Scientific™
CAS: 170727-02-3 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.532 MDL Number: MFCD08059484 InChI Key: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC Name: 3-bromothiophene-2-sulfonyl chloride SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl
PubChem CID | 13675598 |
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CAS | 170727-02-3 |
Molecular Weight (g/mol) | 261.532 |
MDL Number | MFCD08059484 |
SMILES | C1=CSC(=C1Br)S(=O)(=O)Cl |
Synonym | 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo |
IUPAC Name | 3-bromothiophene-2-sulfonyl chloride |
InChI Key | OPLMNCCLQDVCTP-UHFFFAOYSA-N |
Molecular Formula | C4H2BrClO2S2 |
7-iodo-2,3-dihydrobenzo[b]furan, 97%, Thermo Scientific™
CAS: 264617-03-0 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD11109311 InChI Key: IASDAJCCAFGOCE-UHFFFAOYSA-N Synonym: 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo PubChem CID: 33589431 IUPAC Name: 7-iodo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=CC=C2I
PubChem CID | 33589431 |
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CAS | 264617-03-0 |
Molecular Weight (g/mol) | 246.047 |
MDL Number | MFCD11109311 |
SMILES | C1COC2=C1C=CC=C2I |
Synonym | 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo |
IUPAC Name | 7-iodo-2,3-dihydro-1-benzofuran |
InChI Key | IASDAJCCAFGOCE-UHFFFAOYSA-N |
Molecular Formula | C8H7IO |
ethyle6-iodo-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™
CAS: 35204-44-5 Molecular Formula: C12H9IO4 Molecular Weight (g/mol): 344.10 MDL Number: MFCD00100378 InChI Key: HUJFMOAXSPSGDU-UHFFFAOYSA-N Synonym: ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester PubChem CID: 2775235 IUPAC Name: ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1
PubChem CID | 2775235 |
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CAS | 35204-44-5 |
Molecular Weight (g/mol) | 344.10 |
MDL Number | MFCD00100378 |
SMILES | CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1 |
Synonym | ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester |
IUPAC Name | ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate |
InChI Key | HUJFMOAXSPSGDU-UHFFFAOYSA-N |
Molecular Formula | C12H9IO4 |
2-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
PubChem CID | 2776264 |
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CAS | 54008-77-4 |
Molecular Weight (g/mol) | 197.031 |
SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
IUPAC Name | 2-bromo-1-benzofuran |
InChI Key | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO |
4-Bromo-5-methyl-1-phenyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 50877-44-6 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.1 MDL Number: MFCD02681923 InChI Key: GRERYMFLSYSEAY-UHFFFAOYSA-N Synonym: 4-bromo-5-methyl-1-phenyl-1h-pyrazole,1h-pyrazole,4-bromo-5-methyl-1-phenyl,4-bromo-5-methyl-1h-pyrazol-1-yl benzene PubChem CID: 2776442 IUPAC Name: 4-bromo-5-methyl-1-phenylpyrazole SMILES: CC1=C(C=NN1C2=CC=CC=C2)Br
PubChem CID | 2776442 |
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CAS | 50877-44-6 |
Molecular Weight (g/mol) | 237.1 |
MDL Number | MFCD02681923 |
SMILES | CC1=C(C=NN1C2=CC=CC=C2)Br |
Synonym | 4-bromo-5-methyl-1-phenyl-1h-pyrazole,1h-pyrazole,4-bromo-5-methyl-1-phenyl,4-bromo-5-methyl-1h-pyrazol-1-yl benzene |
IUPAC Name | 4-bromo-5-methyl-1-phenylpyrazole |
InChI Key | GRERYMFLSYSEAY-UHFFFAOYSA-N |
Molecular Formula | C10H9BrN2 |
3,4-Dibromothiophene, 97%
CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br
PubChem CID | 18452 |
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CAS | 3141-26-2 |
Molecular Weight (g/mol) | 241.93 |
MDL Number | MFCD00005465 |
SMILES | BrC1=CSC=C1Br |
IUPAC Name | 3,4-dibromothiophene |
InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2S |
5-Chloro-7-azaindole, 95%
CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl
PubChem CID | 24229213 |
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CAS | 866546-07-8 |
Molecular Weight (g/mol) | 152.581 |
MDL Number | MFCD06659676 |
SMILES | C1=CNC2=NC=C(C=C21)Cl |
Synonym | 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin |
IUPAC Name | 5-chloro-1H-pyrrolo[2,3-b]pyridine |
InChI Key | MFZQJIKENSPRSJ-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2 |
6-Chloroindole-2-carboxylic acid, 96%, Thermo Scientific Chemicals
CAS: 16732-75-5 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD01863157 InChI Key: BKPSJOSKWKTWAG-UHFFFAOYSA-N Synonym: 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid PubChem CID: 85584 IUPAC Name: 6-chloro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O
PubChem CID | 85584 |
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CAS | 16732-75-5 |
Molecular Weight (g/mol) | 195.602 |
MDL Number | MFCD01863157 |
SMILES | C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O |
Synonym | 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid |
IUPAC Name | 6-chloro-1H-indole-2-carboxylic acid |
InChI Key | BKPSJOSKWKTWAG-UHFFFAOYSA-N |
Molecular Formula | C9H6ClNO2 |
2-Chloro-1-methylimidazole, 97+%
CAS: 253453-91-7 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.55 MDL Number: MFCD02179531 InChI Key: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC Name: 2-chloro-1-methylimidazole SMILES: CN1C=CN=C1Cl
PubChem CID | 2773332 |
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CAS | 253453-91-7 |
Molecular Weight (g/mol) | 116.55 |
MDL Number | MFCD02179531 |
SMILES | CN1C=CN=C1Cl |
IUPAC Name | 2-chloro-1-methylimidazole |
InChI Key | VSCQFRRKWFQPOA-UHFFFAOYSA-N |
Molecular Formula | C4H5ClN2 |