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Filtered Search Results
4-Amino-3,5-dichlorobenzonitrile 98.0+%, TCI America™
CAS: 78473-00-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00017341 InChI Key: COFNCCWGWXFACE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696 PubChem CID: 522706 IUPAC Name: 4-amino-3,5-dichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)N)Cl)C#N
| PubChem CID | 522706 |
|---|---|
| CAS | 78473-00-4 |
| Molecular Weight (g/mol) | 187.023 |
| MDL Number | MFCD00017341 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)C#N |
| Synonym | 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696 |
| IUPAC Name | 4-amino-3,5-dichlorobenzonitrile |
| InChI Key | COFNCCWGWXFACE-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
2,6-Dichloropyrazine 99.0+%, TCI America™
CAS: 4774-14-5 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006125 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl
| PubChem CID | 78504 |
|---|---|
| CAS | 4774-14-5 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00006125 |
| SMILES | C1=C(N=C(C=N1)Cl)Cl |
| Synonym | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
| IUPAC Name | 2,6-dichloropyrazine |
| InChI Key | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
3-Chloropyridine 95.0+%, TCI America™
CAS: 626-60-8 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.54 MDL Number: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: ClC1=CC=CN=C1
| PubChem CID | 12287 |
|---|---|
| CAS | 626-60-8 |
| Molecular Weight (g/mol) | 113.54 |
| MDL Number | MFCD00006375 |
| SMILES | ClC1=CC=CN=C1 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
| IUPAC Name | 3-chloropyridine |
| InChI Key | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN |
2-Chloro-4,6-dimethylpyrimidine 98.0+%, TCI America™
CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00023199 InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC Name: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C
| PubChem CID | 20550 |
|---|---|
| CAS | 4472-44-0 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD00023199 |
| SMILES | CC1=CC(=NC(=N1)Cl)C |
| Synonym | pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine |
| IUPAC Name | 2-chloro-4,6-dimethylpyrimidine |
| InChI Key | RZVPFDOTMFYQHR-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Chloropyrimidine 99.0+%, TCI America™
CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1
| PubChem CID | 74404 |
|---|---|
| CAS | 1722-12-9 |
| Molecular Weight (g/mol) | 114.53 |
| MDL Number | MFCD00006060 |
| SMILES | ClC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
| IUPAC Name | 2-chloropyrimidine |
| InChI Key | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2 |
2,4-Dichloroaniline 99.0+%, TCI America™
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-Chloro-5-ethylpyrimidine 98.0+%, TCI America™
CAS: 111196-81-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00799503 InChI Key: BGLLZQRUXJGTAD-UHFFFAOYSA-N Synonym: 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b PubChem CID: 3572763 IUPAC Name: 2-chloro-5-ethylpyrimidine SMILES: CCC1=CN=C(Cl)N=C1
| PubChem CID | 3572763 |
|---|---|
| CAS | 111196-81-7 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00799503 |
| SMILES | CCC1=CN=C(Cl)N=C1 |
| Synonym | 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b |
| IUPAC Name | 2-chloro-5-ethylpyrimidine |
| InChI Key | BGLLZQRUXJGTAD-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2,6-Dichloro-7-deazapurine 98.0+%, TCI America™
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 |
2,3-Dichloro-6-methylquinoxaline, TCI America™
CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
| PubChem CID | 560641 |
|---|---|
| CAS | 39267-05-5 |
| Molecular Weight (g/mol) | 213.06 |
| MDL Number | MFCD00270819 |
| SMILES | CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1 |
| IUPAC Name | 2,3-dichloro-6-methylquinoxaline |
| InChI Key | UWSAFTDEEVGSAC-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2 |
3,4-Dichlorobenzonitrile 98.0+%, TCI America™
CAS: 6574-99-8 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016379 InChI Key: KUWBYWUSERRVQP-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 PubChem CID: 81051 IUPAC Name: 3,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)Cl
| PubChem CID | 81051 |
|---|---|
| CAS | 6574-99-8 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00016379 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)Cl |
| Synonym | benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 |
| IUPAC Name | 3,4-dichlorobenzonitrile |
| InChI Key | KUWBYWUSERRVQP-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
5-Chloro-2-cyanopyridine 98.0+%, TCI America™
CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N
| PubChem CID | 3833942 |
|---|---|
| CAS | 89809-64-3 |
| Molecular Weight (g/mol) | 138.55 |
| MDL Number | MFCD03788835 |
| SMILES | ClC1=CN=C(C=C1)C#N |
| Synonym | 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile |
| IUPAC Name | 5-chloropyridine-2-carbonitrile |
| InChI Key | WTHODOKFSYPTKA-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™
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-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine 98.0+%, TCI America™
CAS: 182918-13-4 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 MDL Number: MFCD27979765 InChI Key: FVQBRDRAILXTMJ-UHFFFAOYSA-N PubChem CID: 22476006 IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 22476006 |
|---|---|
| CAS | 182918-13-4 |
| Molecular Weight (g/mol) | 419.912 |
| MDL Number | MFCD27979765 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5 |
| IUPAC Name | 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine |
| InChI Key | FVQBRDRAILXTMJ-UHFFFAOYSA-N |
| Molecular Formula | C27H18ClN3 |
5-Chloro-2,3-diphenylpyrazine 98.0+%, TCI America™
CAS: 41270-66-0 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234892 InChI Key: VUGNCPVAXWZTOL-UHFFFAOYSA-N PubChem CID: 3654493 IUPAC Name: 5-chloro-2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl
| PubChem CID | 3654493 |
|---|---|
| CAS | 41270-66-0 |
| Molecular Weight (g/mol) | 266.728 |
| MDL Number | MFCD00234892 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl |
| IUPAC Name | 5-chloro-2,3-diphenylpyrazine |
| InChI Key | VUGNCPVAXWZTOL-UHFFFAOYSA-N |
| Molecular Formula | C16H11ClN2 |
3,5-Dichlorobenzonitrile 98.0+%, TCI America™
CAS: 6575-00-4 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.01 MDL Number: MFCD00001800 InChI Key: PUJSUOGJGIECFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile PubChem CID: 81052 IUPAC Name: 3,5-dichlorobenzonitrile SMILES: ClC1=CC(=CC(Cl)=C1)C#N
| PubChem CID | 81052 |
|---|---|
| CAS | 6575-00-4 |
| Molecular Weight (g/mol) | 172.01 |
| MDL Number | MFCD00001800 |
| SMILES | ClC1=CC(=CC(Cl)=C1)C#N |
| Synonym | benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile |
| IUPAC Name | 3,5-dichlorobenzonitrile |
| InChI Key | PUJSUOGJGIECFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |