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Filtered Search Results
3,5-Dichlorobenzonitrile 98.0+%, TCI America™
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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 |
1,3-Dichlorobenzene 98.0+%, TCI America™
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CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
| PubChem CID | 10943 |
|---|---|
| CAS | 541-73-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:36693 |
| MDL Number | MFCD00000573 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| IUPAC Name | 1,3-dichlorobenzene |
| InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
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 |
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 |
3,4,6-Trichloropyridazine 97.0+%, TCI America™
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CAS: 6082-66-2 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00834957 InChI Key: LJDQXQOPXOLCHL-UHFFFAOYSA-N PubChem CID: 95123 IUPAC Name: 3,4,6-trichloropyridazine SMILES: ClC1=CC(Cl)=C(Cl)N=N1
| PubChem CID | 95123 |
|---|---|
| CAS | 6082-66-2 |
| Molecular Weight (g/mol) | 183.42 |
| MDL Number | MFCD00834957 |
| SMILES | ClC1=CC(Cl)=C(Cl)N=N1 |
| IUPAC Name | 3,4,6-trichloropyridazine |
| InChI Key | LJDQXQOPXOLCHL-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
5-Chloro-2-methylbenzimidazole 98.0+%, TCI America™
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CAS: 2818-69-1 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.608 MDL Number: MFCD00014559 InChI Key: NICFDLORAOTXMD-UHFFFAOYSA-N PubChem CID: 76063 IUPAC Name: 6-chloro-2-methyl-1H-benzimidazole SMILES: CC1=NC2=C(N1)C=C(C=C2)Cl
| PubChem CID | 76063 |
|---|---|
| CAS | 2818-69-1 |
| Molecular Weight (g/mol) | 166.608 |
| MDL Number | MFCD00014559 |
| SMILES | CC1=NC2=C(N1)C=C(C=C2)Cl |
| IUPAC Name | 6-chloro-2-methyl-1H-benzimidazole |
| InChI Key | NICFDLORAOTXMD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2 |
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine 97.0+%, TCI America™
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CAS: 10202-45-6 Molecular Formula: C15H9Cl2N3 Molecular Weight (g/mol): 302.158 InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N PubChem CID: 22352243 IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
| PubChem CID | 22352243 |
|---|---|
| CAS | 10202-45-6 |
| Molecular Weight (g/mol) | 302.158 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl |
| IUPAC Name | 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine |
| InChI Key | JYPGHMDTTDKUEL-UHFFFAOYSA-N |
| Molecular Formula | C15H9Cl2N3 |
2-Chloro-3-hexylthiophene 98.0+%, TCI America™
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CAS: 817181-75-2 Molecular Formula: C10H15ClS Molecular Weight (g/mol): 202.74 MDL Number: MFCD18413738 InChI Key: BSWSVVYUCAKNDK-UHFFFAOYSA-N PubChem CID: 56973699 IUPAC Name: 2-chloro-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Cl
| PubChem CID | 56973699 |
|---|---|
| CAS | 817181-75-2 |
| Molecular Weight (g/mol) | 202.74 |
| MDL Number | MFCD18413738 |
| SMILES | CCCCCCC1=C(SC=C1)Cl |
| IUPAC Name | 2-chloro-3-hexylthiophene |
| InChI Key | BSWSVVYUCAKNDK-UHFFFAOYSA-N |
| Molecular Formula | C10H15ClS |
4,5-Dichloro-1,2-phenylenediamine 98.0+%, TCI America™
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CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N
| PubChem CID | 79297 |
|---|---|
| CAS | 5348-42-5 |
| Molecular Weight (g/mol) | 177.03 |
| MDL Number | MFCD00007723 |
| SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
| Synonym | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
| IUPAC Name | 4,5-dichlorobenzene-1,2-diamine |
| InChI Key | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2 |
5-Chloroindole-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 10517-21-2 Molecular Formula: C9H5ClNO2 Molecular Weight (g/mol): 194.59 MDL Number: MFCD00005613 InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-M Synonym: 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 PubChem CID: 82693 IUPAC Name: 5-chloro-1H-indole-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1
| PubChem CID | 82693 |
|---|---|
| CAS | 10517-21-2 |
| Molecular Weight (g/mol) | 194.59 |
| MDL Number | MFCD00005613 |
| SMILES | [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1 |
| Synonym | 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 |
| IUPAC Name | 5-chloro-1H-indole-2-carboxylate |
| InChI Key | FUQOTYRCMBZFOL-UHFFFAOYSA-M |
| Molecular Formula | C9H5ClNO2 |
8-Chloroquinoline 98.0+%, TCI America™
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CAS: 611-33-6 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1
| PubChem CID | 69139 |
|---|---|
| CAS | 611-33-6 |
| Molecular Weight (g/mol) | 163.60 |
| ChEBI | CHEBI:48985 |
| MDL Number | MFCD00047618 |
| SMILES | ClC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro |
| IUPAC Name | 8-chloroquinoline |
| InChI Key | RUSMDMDNFUYZTM-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
5-Chloro-2-benzothiazolinone 98.0+%, TCI America™
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CAS: 20600-44-6 Molecular Formula: C7H4ClNOS Molecular Weight (g/mol): 185.63 MDL Number: MFCD00060125 InChI Key: NOVHYVKPKWACML-UHFFFAOYSA-N PubChem CID: 603829 IUPAC Name: 5-chloro-2,3-dihydro-1,3-benzothiazol-2-one SMILES: ClC1=CC=C2SC(=O)NC2=C1
| PubChem CID | 603829 |
|---|---|
| CAS | 20600-44-6 |
| Molecular Weight (g/mol) | 185.63 |
| MDL Number | MFCD00060125 |
| SMILES | ClC1=CC=C2SC(=O)NC2=C1 |
| IUPAC Name | 5-chloro-2,3-dihydro-1,3-benzothiazol-2-one |
| InChI Key | NOVHYVKPKWACML-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNOS |
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-Dichloroaniline 99.0+%, TCI America™
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CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl
| PubChem CID | 11846 |
|---|---|
| CAS | 608-31-1 |
| Molecular Weight (g/mol) | 162.01 |
| ChEBI | CHEBI:46630 |
| MDL Number | MFCD00007675 |
| SMILES | NC1=C(Cl)C=CC=C1Cl |
| Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
| IUPAC Name | 2,6-dichloroaniline |
| InChI Key | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2,4-Dichloro-5-methylpyrimidine 98.0+%, TCI America™
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CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023197 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
| PubChem CID | 74508 |
|---|---|
| CAS | 1780-31-0 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00023197 |
| SMILES | CC1=CN=C(N=C1Cl)Cl |
| Synonym | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
| IUPAC Name | 2,4-dichloro-5-methylpyrimidine |
| InChI Key | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |