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Filtered Search Results
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 |
2-Chloro-3-methylthiophene 98.0+%, TCI America™
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CAS: 14345-97-2 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.61 MDL Number: MFCD00130083 InChI Key: KQFADYXPELMVHE-UHFFFAOYSA-N Synonym: 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene PubChem CID: 84365 IUPAC Name: 2-chloro-3-methylthiophene SMILES: CC1=C(Cl)SC=C1
| PubChem CID | 84365 |
|---|---|
| CAS | 14345-97-2 |
| Molecular Weight (g/mol) | 132.61 |
| MDL Number | MFCD00130083 |
| SMILES | CC1=C(Cl)SC=C1 |
| Synonym | 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene |
| IUPAC Name | 2-chloro-3-methylthiophene |
| InChI Key | KQFADYXPELMVHE-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClS |
3,4,4'-Trichlorocarbanilide 98.0+%, TCI America™
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CAS: 101-20-2 Molecular Formula: C13H9Cl3N2O Molecular Weight (g/mol): 315.58 MDL Number: MFCD00013254 InChI Key: ICUTUKXCWQYESQ-UHFFFAOYSA-N PubChem CID: 7547 ChEBI: CHEBI:48347 IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
| PubChem CID | 7547 |
|---|---|
| CAS | 101-20-2 |
| Molecular Weight (g/mol) | 315.58 |
| ChEBI | CHEBI:48347 |
| MDL Number | MFCD00013254 |
| SMILES | ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1 |
| IUPAC Name | 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea |
| InChI Key | ICUTUKXCWQYESQ-UHFFFAOYSA-N |
| Molecular Formula | C13H9Cl3N2O |
3,4-Dichloroaniline 98.0+%, TCI America™
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CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
| PubChem CID | 7257 |
|---|---|
| CAS | 95-76-1 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:16767 |
| MDL Number | MFCD00007768 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
| IUPAC Name | 3,4-dichloroaniline |
| InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2,4-Dichloroaniline 99.0+%, TCI America™
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CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N
| PubChem CID | 11123 |
|---|---|
| CAS | 554-00-7 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:46635 |
| MDL Number | MFCD00007661 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)N |
| Synonym | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
| IUPAC Name | 2,4-dichloroaniline |
| InChI Key | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
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CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 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 |
|---|---|
| CAS | 95-24-9 |
| Molecular Weight (g/mol) | 184.641 |
| 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-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 |
2,4-Dichlorobenzyl Mercaptan 98.0+%, TCI America™
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CAS: 59293-67-3 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS
| PubChem CID | 95756 |
|---|---|
| CAS | 59293-67-3 |
| Molecular Weight (g/mol) | 193.085 |
| MDL Number | MFCD00039650 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CS |
| Synonym | 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol |
| IUPAC Name | (2,4-dichlorophenyl)methanethiol |
| InChI Key | ZSPXTTVUJDSRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2S |
5-Chlorobenzimidazole 98.0+%, TCI America™
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CAS: 4887-82-5 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00059698 InChI Key: NKLOLMQJDLMZRE-UHFFFAOYSA-N PubChem CID: 78599 IUPAC Name: 6-chloro-1H-benzimidazole SMILES: C1=CC2=C(C=C1Cl)NC=N2
| PubChem CID | 78599 |
|---|---|
| CAS | 4887-82-5 |
| Molecular Weight (g/mol) | 152.581 |
| MDL Number | MFCD00059698 |
| SMILES | C1=CC2=C(C=C1Cl)NC=N2 |
| IUPAC Name | 6-chloro-1H-benzimidazole |
| InChI Key | NKLOLMQJDLMZRE-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™
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CAS: 1620086-77-2 Molecular Formula: C13H19ClNO2P Molecular Weight (g/mol): 287.724 InChI Key: ZJPWJYRCWIYHMH-UHFFFAOYSA-N Synonym: 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine PubChem CID: 90306628 IUPAC Name: 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine SMILES: CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
| PubChem CID | 90306628 |
|---|---|
| CAS | 1620086-77-2 |
| Molecular Weight (g/mol) | 287.724 |
| SMILES | CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl |
| Synonym | 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine |
| IUPAC Name | 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine |
| InChI Key | ZJPWJYRCWIYHMH-UHFFFAOYSA-N |
| Molecular Formula | C13H19ClNO2P |
2,4-Dichloro-1,3,5-triazine 98.0+%, TCI America™
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CAS: 2831-66-5 Molecular Formula: C3HCl2N3 Molecular Weight (g/mol): 149.962 MDL Number: MFCD04115347 InChI Key: OMRXVBREYFZQHU-UHFFFAOYSA-N PubChem CID: 17810 IUPAC Name: 2,4-dichloro-1,3,5-triazine SMILES: C1=NC(=NC(=N1)Cl)Cl
| PubChem CID | 17810 |
|---|---|
| CAS | 2831-66-5 |
| Molecular Weight (g/mol) | 149.962 |
| MDL Number | MFCD04115347 |
| SMILES | C1=NC(=NC(=N1)Cl)Cl |
| IUPAC Name | 2,4-dichloro-1,3,5-triazine |
| InChI Key | OMRXVBREYFZQHU-UHFFFAOYSA-N |
| Molecular Formula | C3HCl2N3 |
3-Chloro-2,5-dimethylpyrazine 95.0+%, TCI America™
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CAS: 95-89-6 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00006143 InChI Key: NNBALVIZMGWZHS-UHFFFAOYSA-N PubChem CID: 66771 IUPAC Name: 3-chloro-2,5-dimethylpyrazine SMILES: CC1=CN=C(C)C(Cl)=N1
| PubChem CID | 66771 |
|---|---|
| CAS | 95-89-6 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00006143 |
| SMILES | CC1=CN=C(C)C(Cl)=N1 |
| IUPAC Name | 3-chloro-2,5-dimethylpyrazine |
| InChI Key | NNBALVIZMGWZHS-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
![5-Chloro-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-866546-07-8.jpg-250.jpg)
5-Chloro-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
2,6-Dichloro-7-deazapurine 98.0+%, TCI America™
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CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl
| PubChem CID | 14116871 |
|---|---|
| CAS | 90213-66-4 |
| Molecular Weight (g/mol) | 188.011 |
| MDL Number | MFCD08059278 |
| SMILES | C1=CNC2=C1C(=NC(=N2)Cl)Cl |
| Synonym | 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l |
| IUPAC Name | 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | GHXBPCSSQOKKGB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2N3 |
3,4-Dichloro-1,2,5-thiadiazole 98.0+%, TCI America™
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CAS: 5728-20-1 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.00 MDL Number: MFCD00010072 InChI Key: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC Name: dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl
| PubChem CID | 79804 |
|---|---|
| CAS | 5728-20-1 |
| Molecular Weight (g/mol) | 155.00 |
| MDL Number | MFCD00010072 |
| SMILES | ClC1=NSN=C1Cl |
| Synonym | 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole |
| IUPAC Name | dichloro-1,2,5-thiadiazole |
| InChI Key | YNZQOVYRCBAMEU-UHFFFAOYSA-N |
| Molecular Formula | C2Cl2N2S |