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Filtered Search Results
5-Chloro-3-phenyl-2,1-benzisoxazole 96.0+%, TCI America™
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CAS: 719-64-2 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 MDL Number: MFCD00014573 InChI Key: MUHJZJKVEQASGY-UHFFFAOYSA-N Synonym: 5-chloro-3-phenylbenzo c isoxazole,5-chloro-3-phenylanthranil,5-chloro-3-phenyl-2,1-benzisoxazole,3-phenyl-5-chloroanthranil,pubchem8713,acmc-209okx,maybridge1_004397,2, 5-chloro-3-phenyl,5-chloro-3-phenyl-benzo c isoxazole,3-phenyl-5-chloro-2,1-benzisoxazole PubChem CID: 347291 IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Cl
| PubChem CID | 347291 |
|---|---|
| CAS | 719-64-2 |
| Molecular Weight (g/mol) | 229.663 |
| MDL Number | MFCD00014573 |
| SMILES | C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Cl |
| Synonym | 5-chloro-3-phenylbenzo c isoxazole,5-chloro-3-phenylanthranil,5-chloro-3-phenyl-2,1-benzisoxazole,3-phenyl-5-chloroanthranil,pubchem8713,acmc-209okx,maybridge1_004397,2, 5-chloro-3-phenyl,5-chloro-3-phenyl-benzo c isoxazole,3-phenyl-5-chloro-2,1-benzisoxazole |
| IUPAC Name | 5-chloro-3-phenyl-2,1-benzoxazole |
| InChI Key | MUHJZJKVEQASGY-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClNO |
3,4-Dichlorobenzotrichloride 98.0+%, TCI America™
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CAS: 13014-24-9 Molecular Formula: C7H3Cl5 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00018820 InChI Key: ATYLRBXENHNROH-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,3,4-Pentachlorotoluene PubChem CID: 25608 IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene SMILES: ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl
| PubChem CID | 25608 |
|---|---|
| CAS | 13014-24-9 |
| Molecular Weight (g/mol) | 264.35 |
| MDL Number | MFCD00018820 |
| SMILES | ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl |
| Synonym | alpha,alpha,alpha,3,4-Pentachlorotoluene |
| IUPAC Name | 1,2-dichloro-4-(trichloromethyl)benzene |
| InChI Key | ATYLRBXENHNROH-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl5 |
3,5-Dichloropyridazine 98.0+%, TCI America™
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CAS: 1837-55-4 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD10698048 InChI Key: JZSAUQMXKHBZEO-UHFFFAOYSA-N Synonym: pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n PubChem CID: 19959687 IUPAC Name: 3,5-dichloropyridazine SMILES: ClC1=CC(Cl)=NN=C1
| PubChem CID | 19959687 |
|---|---|
| CAS | 1837-55-4 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD10698048 |
| SMILES | ClC1=CC(Cl)=NN=C1 |
| Synonym | pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n |
| IUPAC Name | 3,5-dichloropyridazine |
| InChI Key | JZSAUQMXKHBZEO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,4-Dichlorobenzotrichloride 99.0+%, TCI America™
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2,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
| PubChem CID | 88209 |
|---|---|
| CAS | 19719-28-9 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004318 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| Synonym | 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x |
| IUPAC Name | 2-(2,4-dichlorophenyl)acetic acid |
| InChI Key | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
4-Chloroindole 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
3,5-Dichloroaniline 98.0+%, TCI America™
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CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 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 |
|---|---|
| CAS | 626-43-7 |
| Molecular Weight (g/mol) | 162.013 |
| 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 |
5,6-Dichloroindole 98.0+%, TCI America™
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CAS: 121859-57-2 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01075036 InChI Key: ILINOHVVKWYAFM-UHFFFAOYSA-N PubChem CID: 10487776 IUPAC Name: 5,6-dichloro-1H-indole SMILES: ClC1=C(Cl)C=C2C=CNC2=C1
| PubChem CID | 10487776 |
|---|---|
| CAS | 121859-57-2 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD01075036 |
| SMILES | ClC1=C(Cl)C=C2C=CNC2=C1 |
| IUPAC Name | 5,6-dichloro-1H-indole |
| InChI Key | ILINOHVVKWYAFM-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |
Chloropyrazine 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
3-Chlorothiophene 97.0+%, TCI America™
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CAS: 17249-80-8 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00043887 InChI Key: QUBJDMPBDURTJT-UHFFFAOYSA-N Synonym: thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h PubChem CID: 87017 IUPAC Name: 3-chlorothiophene SMILES: C1=CSC=C1Cl
| PubChem CID | 87017 |
|---|---|
| CAS | 17249-80-8 |
| Molecular Weight (g/mol) | 118.578 |
| MDL Number | MFCD00043887 |
| SMILES | C1=CSC=C1Cl |
| Synonym | thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h |
| IUPAC Name | 3-chlorothiophene |
| InChI Key | QUBJDMPBDURTJT-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClS |
Sigma Aldrich 2-(Benzylthio)-3-nitropyridine
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| CAS | 69212-31-3 |
|---|
Sigma Aldrich 2-Chloro-1,3,4-thiadiazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1,3-Dichlorobenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 172°C to 173°C (lit.) |
|---|---|
| Percent Purity | ≥99.0% (GC) |
| Linear Formula | C6H4Cl2 |
| CAS | 541-73-1 |
| Molecular Weight (g/mol) | 147 |
| MDL Number | MFCD00000573 |
| Refractive Index | n20/D 1.546 (literature); n20/D 1.546 |
| RTECS Number | CZ4499000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H4Cl2 |
| EINECS Number | 208-792-1 |
| Density | 1.288 g/mL (at 25°C (literature)) |
| Melting Point | -25°C to +22°C (lit.) |
Sigma Aldrich 1-Bromo-2-naphthol
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| CAS | 573-97-7 |
|---|
Sigma Aldrich 2-(4-Chlorophenyl)-2-hydroxypropanoic acid
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