Organoheterocyclic compounds
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Methyl 2-thiomorpholin-4-ylisonicotinate, 97%, Thermo Scientific™
CAS: 898289-26-4 Molecular Formula: C11H14N2O2S Molecular Weight (g/mol): 238.31 MDL Number: MFCD09064957 InChI Key: PKBDUKGWOJJNRV-UHFFFAOYSA-N Synonym: methyl 2-thiomorpholin-4-ylisonicotinate,methyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,methyl 2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl-, methyl ester PubChem CID: 24229509 SMILES: COC(=O)C1=CC(=NC=C1)N1CCSCC1
| PubChem CID | 24229509 |
|---|---|
| CAS | 898289-26-4 |
| Molecular Weight (g/mol) | 238.31 |
| MDL Number | MFCD09064957 |
| SMILES | COC(=O)C1=CC(=NC=C1)N1CCSCC1 |
| Synonym | methyl 2-thiomorpholin-4-ylisonicotinate,methyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,methyl 2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl-, methyl ester |
| InChI Key | PKBDUKGWOJJNRV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2S |
2,3,5-Trifluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 675602-91-2 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD03840205 InChI Key: UKLNELOJJKZMLJ-UHFFFAOYSA-N Synonym: 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid PubChem CID: 2782836 IUPAC Name: 2,3,5-trifluoropyridine-4-carboxylic acid SMILES: C1=C(C(=C(C(=N1)F)F)C(=O)O)F
| PubChem CID | 2782836 |
|---|---|
| CAS | 675602-91-2 |
| Molecular Weight (g/mol) | 177.082 |
| MDL Number | MFCD03840205 |
| SMILES | C1=C(C(=C(C(=N1)F)F)C(=O)O)F |
| Synonym | 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid |
| IUPAC Name | 2,3,5-trifluoropyridine-4-carboxylic acid |
| InChI Key | UKLNELOJJKZMLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2-Chloro-5-fluoropyridine, 95%
CAS: 31301-51-6 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03095332 InChI Key: QOGXQLSFJCIDNY-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 PubChem CID: 2782801 IUPAC Name: 2-chloro-5-fluoropyridine SMILES: FC1=CN=C(Cl)C=C1
| PubChem CID | 2782801 |
|---|---|
| CAS | 31301-51-6 |
| Molecular Weight (g/mol) | 131.53 |
| MDL Number | MFCD03095332 |
| SMILES | FC1=CN=C(Cl)C=C1 |
| Synonym | 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 |
| IUPAC Name | 2-chloro-5-fluoropyridine |
| InChI Key | QOGXQLSFJCIDNY-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
4-Hydroxypyridine, 97%
CAS: 626-64-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006419,MFCD00040458 InChI Key: GCNTZFIIOFTKIY-UHFFFAOYSA-N Synonym: 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine PubChem CID: 12290 IUPAC Name: 1H-pyridin-4-one SMILES: O=C1C=CNC=C1
| PubChem CID | 12290 |
|---|---|
| CAS | 626-64-2 |
| Molecular Weight (g/mol) | 95.10 |
| MDL Number | MFCD00006419,MFCD00040458 |
| SMILES | O=C1C=CNC=C1 |
| Synonym | 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine |
| IUPAC Name | 1H-pyridin-4-one |
| InChI Key | GCNTZFIIOFTKIY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2-Amino-4-methylpyridine, 98%
CAS: 695-34-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006321 InChI Key: ORLGLBZRQYOWNA-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton PubChem CID: 1533 IUPAC Name: 4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1)N
| PubChem CID | 1533 |
|---|---|
| CAS | 695-34-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006321 |
| SMILES | CC1=CC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton |
| IUPAC Name | 4-methylpyridin-2-amine |
| InChI Key | ORLGLBZRQYOWNA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,6-Dichloropyridine-3-boronic acid, 95%
CAS: 148493-34-9 Molecular Formula: C5H4BCl2NO2 Molecular Weight (g/mol): 191.802 MDL Number: MFCD03094989 InChI Key: XBBLBQZAVMHEER-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p PubChem CID: 2762712 IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1)Cl)Cl)(O)O
| PubChem CID | 2762712 |
|---|---|
| CAS | 148493-34-9 |
| Molecular Weight (g/mol) | 191.802 |
| MDL Number | MFCD03094989 |
| SMILES | B(C1=C(N=C(C=C1)Cl)Cl)(O)O |
| Synonym | 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p |
| IUPAC Name | (2,6-dichloropyridin-3-yl)boronic acid |
| InChI Key | XBBLBQZAVMHEER-UHFFFAOYSA-N |
| Molecular Formula | C5H4BCl2NO2 |
4-Amino-3-chloropyridine, 97%
CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl
| PubChem CID | 581853 |
|---|---|
| CAS | 19798-77-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03984473 |
| SMILES | C1=CN=CC(=C1N)Cl |
| Synonym | 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 |
| IUPAC Name | 3-chloropyridin-4-amine |
| InChI Key | KJBKPRMEMJKXDV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3-Amino-2,6-dichloropyridine, 97%
CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl
| PubChem CID | 112846 |
|---|---|
| CAS | 62476-56-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00023417 |
| SMILES | NC1=CC=C(Cl)N=C1Cl |
| Synonym | 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f |
| IUPAC Name | 2,6-dichloropyridin-3-amine |
| InChI Key | MJVZSRZTBDMYLX-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
5-Bromo-3-iodo-2-hydroxypyridine, 97%
CAS: 381233-75-6 Molecular Formula: C5H3BrINO Molecular Weight (g/mol): 299.893 MDL Number: MFCD08688586 InChI Key: WAUPPDAXWKLNNU-UHFFFAOYSA-N PubChem CID: 12027787 IUPAC Name: 5-bromo-3-iodo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)I
| PubChem CID | 12027787 |
|---|---|
| CAS | 381233-75-6 |
| Molecular Weight (g/mol) | 299.893 |
| MDL Number | MFCD08688586 |
| SMILES | C1=C(C(=O)NC=C1Br)I |
| IUPAC Name | 5-bromo-3-iodo-1H-pyridin-2-one |
| InChI Key | WAUPPDAXWKLNNU-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrINO |
3-Bromo-5-fluoro-2-cyanopyridine, 97%
CAS: 950670-18-5 Molecular Formula: C6H2BrFN2 Molecular Weight (g/mol): 201 InChI Key: OLOSREGULYFXDD-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile PubChem CID: 46941477 IUPAC Name: 3-bromo-5-fluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Br)C#N)F
| PubChem CID | 46941477 |
|---|---|
| CAS | 950670-18-5 |
| Molecular Weight (g/mol) | 201 |
| SMILES | C1=C(C=NC(=C1Br)C#N)F |
| Synonym | 3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile |
| IUPAC Name | 3-bromo-5-fluoropyridine-2-carbonitrile |
| InChI Key | OLOSREGULYFXDD-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrFN2 |
2-Picoline, 98%
CAS: 109-06-8 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006332 InChI Key: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC Name: 2-methylpyridine SMILES: CC1=CC=CC=N1
| PubChem CID | 7975 |
|---|---|
| CAS | 109-06-8 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:50415 |
| MDL Number | MFCD00006332 |
| SMILES | CC1=CC=CC=N1 |
| Synonym | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
| IUPAC Name | 2-methylpyridine |
| InChI Key | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Pyridostigmine Bromide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Lepidine, Spectrum™ Chemical
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CAS: 491-35-0
| CAS | 491-35-0 |
|---|
4-Amino-2-chloro-3-iodopyridine, 95%, Thermo Scientific™
CAS: 909036-46-0 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.46 MDL Number: MFCD09763660 InChI Key: BYVMKCHHWASQFN-UHFFFAOYSA-N Synonym: 2-chloro-3-iodo-4-pyridinamine,2-chloro-3-iodo-4-aminopyridine,4-amino-2-chloro-3-iodopyridine,pubchem22625,2-chloro-3-iodo-4-pyridylamine,2-chloro-3-iodo-pyridin-4-amine,2-chloro-3-iodopyridin-4-ylamine,2-chloro-3-iodo-pyridin-4-ylamine,4-pyridinamine, 2-chloro-3-iodo PubChem CID: 24229208 IUPAC Name: 2-chloro-3-iodopyridin-4-amine SMILES: NC1=C(I)C(Cl)=NC=C1
| PubChem CID | 24229208 |
|---|---|
| CAS | 909036-46-0 |
| Molecular Weight (g/mol) | 254.46 |
| MDL Number | MFCD09763660 |
| SMILES | NC1=C(I)C(Cl)=NC=C1 |
| Synonym | 2-chloro-3-iodo-4-pyridinamine,2-chloro-3-iodo-4-aminopyridine,4-amino-2-chloro-3-iodopyridine,pubchem22625,2-chloro-3-iodo-4-pyridylamine,2-chloro-3-iodo-pyridin-4-amine,2-chloro-3-iodopyridin-4-ylamine,2-chloro-3-iodo-pyridin-4-ylamine,4-pyridinamine, 2-chloro-3-iodo |
| IUPAC Name | 2-chloro-3-iodopyridin-4-amine |
| InChI Key | BYVMKCHHWASQFN-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClIN2 |
6-Chloro-5-nitro-2-picoline, 98%
CAS: 56057-19-3 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.5 MDL Number: MFCD03085820 InChI Key: UIEVSGOVFXWCIK-UHFFFAOYSA-N Synonym: 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq PubChem CID: 1268230 IUPAC Name: 2-chloro-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Cl
| PubChem CID | 1268230 |
|---|---|
| CAS | 56057-19-3 |
| Molecular Weight (g/mol) | 172.5 |
| MDL Number | MFCD03085820 |
| SMILES | CC1=NC(=C(C=C1)[N+](=O)[O-])Cl |
| Synonym | 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq |
| IUPAC Name | 2-chloro-6-methyl-3-nitropyridine |
| InChI Key | UIEVSGOVFXWCIK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |