Organoheterocyclic compounds
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3-Hydroxypyridine-2-carboxylic acid, 98%
CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 IUPAC Name: 3-hydroxypyridine-2-carboxylic acid SMILES: OC1=CC=CN=C1C([O-])=O
| PubChem CID | 13401 |
|---|---|
| CAS | 874-24-8 |
| Molecular Weight (g/mol) | 138.10 |
| ChEBI | CHEBI:64342 |
| MDL Number | MFCD00006294 |
| SMILES | OC1=CC=CN=C1C([O-])=O |
| Synonym | 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid |
| IUPAC Name | 3-hydroxypyridine-2-carboxylic acid |
| InChI Key | BRARRAHGNDUELT-UHFFFAOYSA-M |
| Molecular Formula | C6H4NO3 |
2-(p-Tolyl)pyridine, 98%
CAS: 4467-06-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006281 InChI Key: KJNZQKYSNAQLEO-UHFFFAOYSA-N Synonym: 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene PubChem CID: 78219 IUPAC Name: 2-(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2
| PubChem CID | 78219 |
|---|---|
| CAS | 4467-06-5 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00006281 |
| SMILES | CC1=CC=C(C=C1)C2=CC=CC=N2 |
| Synonym | 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene |
| IUPAC Name | 2-(4-methylphenyl)pyridine |
| InChI Key | KJNZQKYSNAQLEO-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%
CAS: 4628-94-8 Molecular Formula: C2K2N2S3 Molecular Weight (g/mol): 226.413 MDL Number: MFCD00003104 InChI Key: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonym: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 IUPAC Name: dipotassium;1,3,4-thiadiazole-2,5-dithiolate SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]
| PubChem CID | 78364 |
|---|---|
| CAS | 4628-94-8 |
| Molecular Weight (g/mol) | 226.413 |
| MDL Number | MFCD00003104 |
| SMILES | C1(=NN=C(S1)[S-])[S-].[K+].[K+] |
| Synonym | 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole |
| IUPAC Name | dipotassium;1,3,4-thiadiazole-2,5-dithiolate |
| InChI Key | GPWLFGDMYSVEGN-UHFFFAOYSA-L |
| Molecular Formula | C2K2N2S3 |
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%
CAS: 98014-14-3 Molecular Formula: C20H16Cl2N4Ru Molecular Weight (g/mol): 484.35 MDL Number: MFCD00150005 InChI Key: MGAJEYXQYJBLQL-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 SMILES: Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| PubChem CID | 16211844 |
|---|---|
| CAS | 98014-14-3 |
| Molecular Weight (g/mol) | 484.35 |
| MDL Number | MFCD00150005 |
| SMILES | Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Synonym | cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate |
| InChI Key | MGAJEYXQYJBLQL-UHFFFAOYSA-L |
| Molecular Formula | C20H16Cl2N4Ru |
5-Aza-2'-deoxycytidine, 98%
CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| PubChem CID | 451668 |
|---|---|
| CAS | 2353-33-5 |
| Molecular Weight (g/mol) | 227.22 |
| ChEBI | CHEBI:50131 |
| MDL Number | MFCD00006547 |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Synonym | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
| IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one |
| InChI Key | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
| Molecular Formula | C9H13N3O4 |
2-Chloronicotinic acid, 99%
CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.56 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O
| PubChem CID | 76258 |
|---|---|
| CAS | 2942-59-8 |
| Molecular Weight (g/mol) | 157.56 |
| MDL Number | MFCD00006236 |
| SMILES | C1=CC(=C(N=C1)Cl)C(=O)O |
| Synonym | 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid |
| IUPAC Name | 2-chloropyridine-3-carboxylic acid |
| InChI Key | IBRSSZOHCGUTHI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
4,4'-Dicarboxy-2,2'-bipyridine, 98%
CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
| PubChem CID | 688094 |
|---|---|
| CAS | 6813-38-3 |
| Molecular Weight (g/mol) | 242.19 |
| MDL Number | MFCD00015430 |
| SMILES | [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O |
| Synonym | 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid |
| IUPAC Name | 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid |
| InChI Key | FXPLCAKVOYHAJA-UHFFFAOYSA-L |
| Molecular Formula | C12H6N2O4 |
2-(2-Bromoethyl)-1,3-dioxane, 98%
CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00006567 InChI Key: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 SMILES: CC(Br)C1OCCCO1
| PubChem CID | 520656 |
|---|---|
| CAS | 33884-43-4 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00006567 |
| SMILES | CC(Br)C1OCCCO1 |
| Synonym | 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane |
| InChI Key | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
| Molecular Formula | C6H11BrO2 |
4-Bromo-2-methylpyridine, 97%
CAS: 22282-99-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD03788196 InChI Key: JFBMFWHEXBLFCR-UHFFFAOYSA-N Synonym: 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine PubChem CID: 2762835 IUPAC Name: 4-bromo-2-methylpyridine SMILES: CC1=CC(Br)=CC=N1
| PubChem CID | 2762835 |
|---|---|
| CAS | 22282-99-1 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD03788196 |
| SMILES | CC1=CC(Br)=CC=N1 |
| Synonym | 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine |
| IUPAC Name | 4-bromo-2-methylpyridine |
| InChI Key | JFBMFWHEXBLFCR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
n-Dodecylpyridinium chloride hydrate, 98%
CAS: 207234-02-4 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.88 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
| PubChem CID | 16211802 |
|---|---|
| CAS | 207234-02-4 |
| Molecular Weight (g/mol) | 283.88 |
| MDL Number | MFCD00011987 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1 |
| Synonym | 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 |
| IUPAC Name | 1-dodecylpyridin-1-ium;chloride;hydrate |
| InChI Key | GKQHIYSTBXDYNQ-UHFFFAOYSA-M |
| Molecular Formula | C17H30ClN |
2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%
CAS: 656-42-8 Molecular Formula: C8H4F2O3 Molecular Weight (g/mol): 186.114 MDL Number: MFCD00792420 InChI Key: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde PubChem CID: 2736973 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
| PubChem CID | 2736973 |
|---|---|
| CAS | 656-42-8 |
| Molecular Weight (g/mol) | 186.114 |
| MDL Number | MFCD00792420 |
| SMILES | C1=CC2=C(C=C1C=O)OC(O2)(F)F |
| Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde |
| IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde |
| InChI Key | GGERGLKEDUUSAP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O3 |
5-Amino-2-(trifluoromethyl)pyridine, 98%
CAS: 106877-33-2 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD01862656 InChI Key: IBOZOWZSXZNIHI-UHFFFAOYSA-N Synonym: 5-amino-2-trifluoromethyl pyridine,6-trifluoromethyl pyridin-3-amine,3-amino-6-trifluoromethyl pyridine,5-amino-2-trifluoromethylpyridine,3-amino-6-trifluoromethylpyridine,6-trifluoromethyl-3-pyridinamine,3-pyridinamine, 6-trifluoromethyl,6-trifluoromethyl-3-pyridylamine,2-trifluoromethyl-5-aminopyridine,pubchem2997 PubChem CID: 2737744 IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine SMILES: NC1=CC=C(N=C1)C(F)(F)F
| PubChem CID | 2737744 |
|---|---|
| CAS | 106877-33-2 |
| Molecular Weight (g/mol) | 162.12 |
| MDL Number | MFCD01862656 |
| SMILES | NC1=CC=C(N=C1)C(F)(F)F |
| Synonym | 5-amino-2-trifluoromethyl pyridine,6-trifluoromethyl pyridin-3-amine,3-amino-6-trifluoromethyl pyridine,5-amino-2-trifluoromethylpyridine,3-amino-6-trifluoromethylpyridine,6-trifluoromethyl-3-pyridinamine,3-pyridinamine, 6-trifluoromethyl,6-trifluoromethyl-3-pyridylamine,2-trifluoromethyl-5-aminopyridine,pubchem2997 |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-amine |
| InChI Key | IBOZOWZSXZNIHI-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
3-Iodooxetane, 95%
CAS: 26272-85-5 Molecular Formula: C3H5IO Molecular Weight (g/mol): 183.98 MDL Number: MFCD08544403 InChI Key: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonym: 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane PubChem CID: 13356686 IUPAC Name: 3-iodooxetane SMILES: IC1COC1
| PubChem CID | 13356686 |
|---|---|
| CAS | 26272-85-5 |
| Molecular Weight (g/mol) | 183.98 |
| MDL Number | MFCD08544403 |
| SMILES | IC1COC1 |
| Synonym | 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane |
| IUPAC Name | 3-iodooxetane |
| InChI Key | KBEIFKMKVCDETC-UHFFFAOYSA-N |
| Molecular Formula | C3H5IO |
(R)-(-)-Epichlorohydrin, 98+%
CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1
| PubChem CID | 2734062 |
|---|---|
| CAS | 51594-55-9 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:18662 |
| MDL Number | MFCD00077759 |
| SMILES | ClC[C@H]1CO1 |
| Synonym | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
| IUPAC Name | (2R)-2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-VKHMYHEASA-N |
| Molecular Formula | C3H5ClO |
2-Chloro-4-iodopyridine, 98%
CAS: 153034-86-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01861983 InChI Key: KJKIPRQNFDUULB-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine PubChem CID: 1516511 IUPAC Name: 2-chloro-4-iodopyridine SMILES: C1=CN=C(C=C1I)Cl
| PubChem CID | 1516511 |
|---|---|
| CAS | 153034-86-7 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01861983 |
| SMILES | C1=CN=C(C=C1I)Cl |
| Synonym | 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine |
| IUPAC Name | 2-chloro-4-iodopyridine |
| InChI Key | KJKIPRQNFDUULB-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |