Aryl chlorides
- (6)
- (85)
- (1)
- (11)
- (1)
- (29)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (111)
- (3)
- (12)
- (2)
- (7)
- (5)
- (1)
- (2)
- (132)
- (7)
- (29)
- (4)
- (3)
- (2)
- (3)
- (5)
- (12)
- (2)
- (2)
- (6)
- (4)
- (10)
- (2)
- (2)
- (1)
- (4)
- (6)
- (3)
- (2)
- (7)
- (1)
- (20)
- (13)
- (4)
- (20)
- (1)
- (2)
- (7)
- (6)
- (1)
- (6)
- (6)
- (4)
- (1)
- (21)
- (2)
- (12)
- (22)
- (2)
- (13)
- (11)
- (4)
- (1)
- (2)
- (4)
- (1)
- (1)
- (8)
- (13)
- (2)
- (4)
- (5)
- (3)
- (4)
- (4)
- (2)
- (8)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (4)
- (19)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (3)
- (10)
- (2)
- (4)
- (3)
- (12)
- (131)
- (3)
- (29)
- (2)
- (6)
- (4)
- (1)
- (3)
- (21)
- (2)
- (9)
- (6)
- (44)
- (97)
- (2)
- (42)
- (6)
- (17)
- (1)
- (166)
- (1)
- (2)
- (6)
- (73)
- (2)
- (7)
- (1)
- (9)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (7)
- (10)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| PubChem CID | 2777126 |
|---|---|
| CAS | 88398-93-0 |
| Molecular Weight (g/mol) | 229.075 |
| MDL Number | MFCD00052536 |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2N2O2S |
2,4,5-Trichloropyrimidine, 98%
CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 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) | 183.416 |
| MDL Number | MFCD03788200 |
| 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 |
5-Chlorobenzo[b]thiophene-3-acetic acid, 97%
CAS: 17266-30-7 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00052308 InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
| PubChem CID | 205058 |
|---|---|
| CAS | 17266-30-7 |
| Molecular Weight (g/mol) | 226.674 |
| MDL Number | MFCD00052308 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O |
| Synonym | 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 |
| IUPAC Name | 2-(5-chloro-1-benzothiophen-3-yl)acetic acid |
| InChI Key | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO2S |
1,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine, 97%
CAS: 202823-67-4 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.104 MDL Number: MFCD01075667 InChI Key: GZIFYLGNTOAIJJ-UHFFFAOYSA-N Synonym: 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene PubChem CID: 6416107 SMILES: C1CC2CCC1C3=C2C(=NN=C3Cl)Cl
| PubChem CID | 6416107 |
|---|---|
| CAS | 202823-67-4 |
| Molecular Weight (g/mol) | 229.104 |
| MDL Number | MFCD01075667 |
| SMILES | C1CC2CCC1C3=C2C(=NN=C3Cl)Cl |
| Synonym | 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene |
| InChI Key | GZIFYLGNTOAIJJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2 |
7-Chloroindole, 98%
CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2
| PubChem CID | 104644 |
|---|---|
| CAS | 53924-05-3 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD01321301 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC=C2 |
| Synonym | 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq |
| IUPAC Name | 7-chloro-1H-indole |
| InChI Key | WMYQAKANKREQLM-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
3-Chloro-1,2-benzisothiazole, 97+%
CAS: 7716-66-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00673254 InChI Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonym: 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC Name: 3-chloro-1,2-benzothiazole SMILES: C1=CC=C2C(=C1)C(=NS2)Cl
| PubChem CID | 598190 |
|---|---|
| CAS | 7716-66-7 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00673254 |
| SMILES | C1=CC=C2C(=C1)C(=NS2)Cl |
| Synonym | 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole |
| IUPAC Name | 3-chloro-1,2-benzothiazole |
| InChI Key | BCPVKLRBQLRWDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
4-Chloroquinoline, 99%
CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1
| PubChem CID | 69140 |
|---|---|
| CAS | 611-35-8 |
| Molecular Weight (g/mol) | 163.60 |
| MDL Number | MFCD00006773 |
| SMILES | ClC1=C2C=CC=CC2=NC=C1 |
| Synonym | quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa |
| IUPAC Name | 4-chloroquinoline |
| InChI Key | KNDOFJFSHZCKGT-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
4-Chloro-7-azaindole, 98%
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 |
6-Chlorobenzimidazole-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39811-14-8 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD06739053 InChI Key: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonym: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
| PubChem CID | 10512110 |
|---|---|
| CAS | 39811-14-8 |
| Molecular Weight (g/mol) | 196.59 |
| MDL Number | MFCD06739053 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O |
| Synonym | 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid |
| IUPAC Name | 6-chloro-1H-benzimidazole-2-carboxylic acid |
| InChI Key | NZIHMSYSZRFUQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClN2O2 |
5-Chlorobenzo[b]thiophene, 97%, Thermo Scientific Chemicals
CAS: 20532-33-6 Molecular Formula: C8H5ClS Molecular Weight (g/mol): 168.638 MDL Number: MFCD00055623 InChI Key: SNYURIHMNFPQFL-UHFFFAOYSA-N Synonym: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 IUPAC Name: 5-chloro-1-benzothiophene SMILES: C1=CC2=C(C=CS2)C=C1Cl
| PubChem CID | 11309754 |
|---|---|
| CAS | 20532-33-6 |
| Molecular Weight (g/mol) | 168.638 |
| MDL Number | MFCD00055623 |
| SMILES | C1=CC2=C(C=CS2)C=C1Cl |
| Synonym | 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d |
| IUPAC Name | 5-chloro-1-benzothiophene |
| InChI Key | SNYURIHMNFPQFL-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClS |
2,5-Dichloropyrimidine, 95%
CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
| PubChem CID | 590641 |
|---|---|
| CAS | 22536-67-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00673131 |
| SMILES | C1=C(C=NC(=N1)Cl)Cl |
| Synonym | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
| IUPAC Name | 2,5-dichloropyrimidine |
| InChI Key | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2-Chloro-5-methylpyrimidine, 97%
CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl
| PubChem CID | 581719 |
|---|---|
| CAS | 22536-61-4 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD09260903 |
| SMILES | CC1=CN=C(N=C1)Cl |
| Synonym | pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j |
| IUPAC Name | 2-chloro-5-methylpyrimidine |
| InChI Key | APRMCBSTMFKLEI-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
4-Chloro-2-(trifluoromethyl)pyridine, 98%
CAS: 131748-14-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD07368047 InChI Key: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC Name: 4-chloro-2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC=CC(Cl)=C1
| PubChem CID | 14761442 |
|---|---|
| CAS | 131748-14-6 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD07368047 |
| SMILES | FC(F)(F)C1=NC=CC(Cl)=C1 |
| Synonym | 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)pyridine |
| InChI Key | FZINIBTZNSPWQR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
5-Chloro-2-cyanopyridine, 96%
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 |
4-Chloroindole, 97%
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 |