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Filtered Search Results
eMolecules 1245906-70-0 | Potassium (2-chloropyrimidin-5-yl)trifluoroborate | Combi-Blocks | MFCD09993194 | 220.430 | C4H2BClF3KN2 | 95.000 | [K+].F[B-](F)(F)c1cnc(Cl)nc1 | 5g | 117576077
Potassium (2-chloropyrimidin-5-yl)trifluoroborate | Combi-Blocks | 1245906-70-0 | MFCD09993194 | 220.430 | C4H2BClF3KN2 | 95.000 | [K+].F[B-](F)(F)c1cnc(Cl)nc1 | 5g | 117576077
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 38557-72-1 | 2-Chloro-3,5-dimethylpyrazine | Combi-Blocks | MFCD00126945 | 142.590 | C6H7ClN2 | 98.000 | Cc1cnc(Cl)c(C)n1 | 1g | 117561066
2-Chloro-3,5-dimethylpyrazine | Combi-Blocks | 38557-72-1 | MFCD00126945 | 142.590 | C6H7ClN2 | 98.000 | Cc1cnc(Cl)c(C)n1 | 1g | 117561066
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Frontier Specialty Chemicals 5g 5-Chloro-1-methylimidazole, 872-49-1 MFCD00014505
5-Chloro-1-methylimidazole CAS: 872-49-1 MFCD00014505 Building Blocks Imidazole
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Frontier Specialty Chemicals 1g 3-Chloro-4-cyanopyridine, 68325-15-5 MFCD05663706
3-Chloro-4-cyanopyridine CAS: 68325-15-5 MFCD05663706 Building Blocks Pyridine Cyano, Halogenated
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Chem Service Inc Atrazine,1912-24-9,250MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Molecular Formula C8H14ClN5; Purity 99.10%; Molecular Weight 215.69; Melting Point 175 - 177 °C; Synonyms: 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diaminel;
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Sigma Aldrich Fine Chemicals Biosciences 1,3-Dichlorobenzene 98% | 541-73-1 | MFCD00000573 | 500G
1,3-Dichlorobenzene 98% | Purity: 98% | Mol Wt: 147 | 541-73-1 | MFCD00000573 | 500G
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3-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816283-67-6 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 InChI Key: GVGDYIWXYRKJQX-UHFFFAOYSA-N PubChem CID: 99728613 IUPAC Name: 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl
| PubChem CID | 99728613 |
|---|---|
| CAS | 1816283-67-6 |
| Molecular Weight (g/mol) | 231.55 |
| SMILES | C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl |
| IUPAC Name | 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine |
| InChI Key | GVGDYIWXYRKJQX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF5N |
4-Chloro-7-azaindole, 97%, Thermo Scientific™
CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1
| PubChem CID | 11389493 |
|---|---|
| CAS | 55052-28-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD08272232 |
| SMILES | ClC1=C2C=CNC2=NC=C1 |
| Synonym | 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine |
| IUPAC Name | 4-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | HNTZVGMWXCFCTA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
4,7-Dichloroquinoline (Tech.), 95%, Thermo Scientific™
CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N Synonym: quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| PubChem CID | 6866 |
|---|---|
| CAS | 86-98-6 |
| Molecular Weight (g/mol) | 198.046 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Synonym | quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 |
| IUPAC Name | 4,7-dichloroquinoline |
| InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
2-Chlorothiophene, 98+%, Thermo Scientific™
CAS: 96-43-5 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00005421 InChI Key: GSFNQBFZFXUTBN-UHFFFAOYSA-N Synonym: 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 PubChem CID: 7299 IUPAC Name: 2-chlorothiophene SMILES: C1=CSC(=C1)Cl
| PubChem CID | 7299 |
|---|---|
| CAS | 96-43-5 |
| Molecular Weight (g/mol) | 118.578 |
| MDL Number | MFCD00005421 |
| SMILES | C1=CSC(=C1)Cl |
| Synonym | 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 |
| IUPAC Name | 2-chlorothiophene |
| InChI Key | GSFNQBFZFXUTBN-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClS |
2,4,5-Trichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl
| PubChem CID | 237259 |
|---|---|
| CAS | 5750-76-5 |
| Molecular Weight (g/mol) | 183.42 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Cl |
| Synonym | 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine |
| IUPAC Name | 2,4,5-trichloropyrimidine |
| InChI Key | GIKMWFAAEIACRF-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
2-Amino-3,5-dichlorobenzonitrile, 97%, Thermo Scientific™
CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N
| PubChem CID | 737215 |
|---|---|
| CAS | 36764-94-0 |
| Molecular Weight (g/mol) | 187.02 |
| MDL Number | MFCD00158947 |
| SMILES | NC1=C(Cl)C=C(Cl)C=C1C#N |
| Synonym | 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile |
| IUPAC Name | 2-amino-3,5-dichlorobenzonitrile |
| InChI Key | ZHKNDJRPOVUPMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
5-(2,4-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific™
CAS: 50907-22-7 Molecular Formula: C7H4Cl2N4 Molecular Weight (g/mol): 215.04 MDL Number: MFCD01075709 InChI Key: DPHDYJRNGBXYQG-UHFFFAOYSA-N Synonym: 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole PubChem CID: 3610228 SMILES: ClC1=CC(Cl)=C(C=C1)C1=NNN=N1
| PubChem CID | 3610228 |
|---|---|
| CAS | 50907-22-7 |
| Molecular Weight (g/mol) | 215.04 |
| MDL Number | MFCD01075709 |
| SMILES | ClC1=CC(Cl)=C(C=C1)C1=NNN=N1 |
| Synonym | 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole |
| InChI Key | DPHDYJRNGBXYQG-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N4 |
5-Chloro-2-mercaptobenzothiazole 98%, Thermo Scientific™
CAS: 5331-91-9 Molecular Formula: C7H4ClNS2 Molecular Weight (g/mol): 201.69 MDL Number: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: ClC1=CC=C2SC(=S)NC2=C1
| PubChem CID | 2723842 |
|---|---|
| CAS | 5331-91-9 |
| Molecular Weight (g/mol) | 201.69 |
| MDL Number | MFCD00005783 |
| SMILES | ClC1=CC=C2SC(=S)NC2=C1 |
| Synonym | 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro |
| IUPAC Name | 5-chloro-2,3-dihydro-1,3-benzothiazole-2-thione |
| InChI Key | NKYDKCVZNMNZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS2 |