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Résultats de la recherche filtrée
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Formule moléculaire: C5H6Cl2N2O2S Poids moléculaire (g/mol): 229.075 Numéro MDL: MFCD00052536 Clé InChI: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2777126 Nom IUPAC: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Poids moléculaire (g/mol) | 229.075 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00052536 |
| CAS | 88398-93-0 |
| CID PubChem | 2777126 |
| Nom IUPAC | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Formule moléculaire | C5H6Cl2N2O2S |
6-chloro-1,3-benzothiazol-2-amine, 97%, Thermo Scientific™
CAS: 95-24-9 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD00053557 Clé InChI: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7226 Nom IUPAC: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
| Poids moléculaire (g/mol) | 184.641 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00053557 |
| CAS | 95-24-9 |
| CID PubChem | 7226 |
| Nom IUPAC | 6-chloro-1,3-benzothiazol-2-amine |
| Clé InChI | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Formule moléculaire | C7H5ClN2S |
PESTANAL™ Atrazine, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00041810 Synonyme: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
| Synonyme | 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine |
|---|---|
| Numéro MDL | MFCD00041810 |
2-Chloro-4,6-dimethylpyrimidine, 97%
CAS: 4472-44-0 Formule moléculaire: C6H7ClN2 Poids moléculaire (g/mol): 142.59 Clé InChI: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20550 Nom IUPAC: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C
| Poids moléculaire (g/mol) | 142.59 |
|---|---|
| Synonyme | 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 |
| CAS | 4472-44-0 |
| CID PubChem | 20550 |
| Nom IUPAC | 2-chloro-4,6-dimethylpyrimidine |
| Clé InChI | RZVPFDOTMFYQHR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC(=N1)Cl)C |
| Formule moléculaire | C6H7ClN2 |
2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 3932-97-6 Formule moléculaire: C5HCl2F3N2 Poids moléculaire (g/mol): 216.97 Numéro MDL: MFCD03426408 Clé InChI: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine CID PubChem: 2782774 Nom IUPAC: 2,4-dichloro-5-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=CN=C(Cl)N=C1Cl
| Poids moléculaire (g/mol) | 216.97 |
|---|---|
| Synonyme | 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine |
| Numéro MDL | MFCD03426408 |
| CAS | 3932-97-6 |
| CID PubChem | 2782774 |
| Nom IUPAC | 2,4-dichloro-5-(trifluoromethyl)pyrimidine |
| Clé InChI | IDRUEHMBFUJKAK-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CN=C(Cl)N=C1Cl |
| Formule moléculaire | C5HCl2F3N2 |
4-Chloro-1H-imidazole, 98%
CAS: 15965-31-8 Formule moléculaire: C3H3ClN2 Poids moléculaire (g/mol): 102.52 Numéro MDL: MFCD09033087 Clé InChI: BQRBAXFOPZRMCU-UHFFFAOYSA-N Synonyme: 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b CID PubChem: 140019 Nom IUPAC: 5-chloro-1H-imidazole SMILES: ClC1=CN=CN1
| Poids moléculaire (g/mol) | 102.52 |
|---|---|
| Synonyme | 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b |
| Numéro MDL | MFCD09033087 |
| CAS | 15965-31-8 |
| CID PubChem | 140019 |
| Nom IUPAC | 5-chloro-1H-imidazole |
| Clé InChI | BQRBAXFOPZRMCU-UHFFFAOYSA-N |
| SMILES | ClC1=CN=CN1 |
| Formule moléculaire | C3H3ClN2 |
8-Chloroquinoline, 99%
CAS: 611-33-6 Formule moléculaire: C9H6ClN Poids moléculaire (g/mol): 163.60 Numéro MDL: MFCD00047618 Clé InChI: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonyme: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro CID PubChem: 69139 ChEBI: CHEBI:48985 Nom IUPAC: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 163.60 |
|---|---|
| Synonyme | quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro |
| Numéro MDL | MFCD00047618 |
| CAS | 611-33-6 |
| CID PubChem | 69139 |
| ChEBI | CHEBI:48985 |
| Nom IUPAC | 8-chloroquinoline |
| Clé InChI | RUSMDMDNFUYZTM-UHFFFAOYSA-N |
| SMILES | ClC1=C2N=CC=CC2=CC=C1 |
| Formule moléculaire | C9H6ClN |
4-Chloropyrazole, 98%
CAS: 15878-00-9 Formule moléculaire: C3H3ClN2 Poids moléculaire (g/mol): 102.52 Clé InChI: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonyme: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference CID PubChem: 27524 Nom IUPAC: 4-chloro-1H-pyrazole SMILES: C1=C(C=NN1)Cl
| Poids moléculaire (g/mol) | 102.52 |
|---|---|
| Synonyme | 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference |
| CAS | 15878-00-9 |
| CID PubChem | 27524 |
| Nom IUPAC | 4-chloro-1H-pyrazole |
| Clé InChI | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)Cl |
| Formule moléculaire | C3H3ClN2 |
2,4-Dichloro-5-methylpyrimidine, 98%
CAS: 1780-31-0 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.001 Numéro MDL: MFCD00023197 Clé InChI: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74508 Nom IUPAC: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
| Poids moléculaire (g/mol) | 163.001 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00023197 |
| CAS | 1780-31-0 |
| CID PubChem | 74508 |
| Nom IUPAC | 2,4-dichloro-5-methylpyrimidine |
| Clé InChI | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(N=C1Cl)Cl |
| Formule moléculaire | C5H4Cl2N2 |
2-Chloro-4-(trifluoromethyl)pyrimidine, 97%
CAS: 33034-67-2 Formule moléculaire: C5H2ClF3N2 Poids moléculaire (g/mol): 182.53 Numéro MDL: MFCD00115111 Clé InChI: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonyme: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 CID PubChem: 2773912 Nom IUPAC: 2-chloro-4-(trifluoromethyl)pyrimidine SMILES: C1=CN=C(N=C1C(F)(F)F)Cl
| Poids moléculaire (g/mol) | 182.53 |
|---|---|
| Synonyme | 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 |
| Numéro MDL | MFCD00115111 |
| CAS | 33034-67-2 |
| CID PubChem | 2773912 |
| Nom IUPAC | 2-chloro-4-(trifluoromethyl)pyrimidine |
| Clé InChI | FZRBTBCCMVNZBD-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N=C1C(F)(F)F)Cl |
| Formule moléculaire | C5H2ClF3N2 |
6-Chlorobenzimidazole-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39811-14-8 Formule moléculaire: C8H5ClN2O2 Poids moléculaire (g/mol): 196.59 Numéro MDL: MFCD06739053 Clé InChI: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10512110 Nom IUPAC: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
| Poids moléculaire (g/mol) | 196.59 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD06739053 |
| CAS | 39811-14-8 |
| CID PubChem | 10512110 |
| Nom IUPAC | 6-chloro-1H-benzimidazole-2-carboxylic acid |
| Clé InChI | NZIHMSYSZRFUQJ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O |
| Formule moléculaire | C8H5ClN2O2 |
1,3-Dichlorobenzene, 98%
CAS: 541-73-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 147 Numéro MDL: MFCD00000573 Clé InChI: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonyme: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene CID PubChem: 10943 ChEBI: CHEBI:36693 Nom IUPAC: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 147 |
|---|---|
| Synonyme | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| Numéro MDL | MFCD00000573 |
| CAS | 541-73-1 |
| CID PubChem | 10943 |
| ChEBI | CHEBI:36693 |
| Nom IUPAC | 1,3-dichlorobenzene |
| Clé InChI | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
3,4,5-Trichloropyridazine, 98%, Thermo Scientific Chemicals
CAS: 14161-11-6 Formule moléculaire: C4HCl3N2 Poids moléculaire (g/mol): 183.42 Clé InChI: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonyme: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine CID PubChem: 70111 Nom IUPAC: 3,4,5-trichloropyridazine SMILES: C1=C(C(=C(N=N1)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 183.42 |
|---|---|
| Synonyme | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
| CAS | 14161-11-6 |
| CID PubChem | 70111 |
| Nom IUPAC | 3,4,5-trichloropyridazine |
| Clé InChI | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3N2 |