Organoheterocyclic compounds
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6-Bromo-3-pyridinemethanol 98.0+%, TCI America™
CAS: 122306-01-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD04974508 InChI Key: QPPDKOIDAYZUHN-UHFFFAOYSA-N Synonym: 6-bromopyridin-3-yl methanol,2-bromo-5-hydroxymethyl pyridine,6-bromo-pyridin-3-yl-methanol,6-bromo-3-pyridinemethanol,6-bromo-pyridin-3-yl methanol,2-bromo-pyridin-5-yl-methanol,6-bromo-3-pyridyl methanol,2-bromo-5-hydroxymethylpyridine,6-bromo-3-pyridinyl methanol,6-bromopyridine-3-methanol PubChem CID: 6421249 IUPAC Name: (6-bromopyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Br
| PubChem CID | 6421249 |
|---|---|
| CAS | 122306-01-8 |
| Molecular Weight (g/mol) | 188.024 |
| MDL Number | MFCD04974508 |
| SMILES | C1=CC(=NC=C1CO)Br |
| Synonym | 6-bromopyridin-3-yl methanol,2-bromo-5-hydroxymethyl pyridine,6-bromo-pyridin-3-yl-methanol,6-bromo-3-pyridinemethanol,6-bromo-pyridin-3-yl methanol,2-bromo-pyridin-5-yl-methanol,6-bromo-3-pyridyl methanol,2-bromo-5-hydroxymethylpyridine,6-bromo-3-pyridinyl methanol,6-bromopyridine-3-methanol |
| IUPAC Name | (6-bromopyridin-3-yl)methanol |
| InChI Key | QPPDKOIDAYZUHN-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
2,2'-Biquinoline 98.0+%, TCI America™
CAS: 119-91-5 Molecular Formula: C18H12N2 Molecular Weight (g/mol): 256.308 MDL Number: MFCD00006740 InChI Key: WPTCSQBWLUUYDV-UHFFFAOYSA-N Synonym: 2,2'-biquinoline,cuproin,cuproine,2,2'-diquinolyl,2,2'-biquinolyl,2,2'-quinolyl,2-2-quinolyl quinoline,2,2-biquinoline,2,2-diquinolyl,2,2;-biquinoline PubChem CID: 8412 IUPAC Name: 2-quinolin-2-ylquinoline SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3
| PubChem CID | 8412 |
|---|---|
| CAS | 119-91-5 |
| Molecular Weight (g/mol) | 256.308 |
| MDL Number | MFCD00006740 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3 |
| Synonym | 2,2'-biquinoline,cuproin,cuproine,2,2'-diquinolyl,2,2'-biquinolyl,2,2'-quinolyl,2-2-quinolyl quinoline,2,2-biquinoline,2,2-diquinolyl,2,2;-biquinoline |
| IUPAC Name | 2-quinolin-2-ylquinoline |
| InChI Key | WPTCSQBWLUUYDV-UHFFFAOYSA-N |
| Molecular Formula | C18H12N2 |
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione 98.0+%, TCI America™
CAS: 5617-70-9 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00042796 InChI Key: AXJVPXNVESYGDT-UHFFFAOYSA-N PubChem CID: 79720 IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1
| PubChem CID | 79720 |
|---|---|
| CAS | 5617-70-9 |
| Molecular Weight (g/mol) | 170.16 |
| MDL Number | MFCD00042796 |
| SMILES | CC1(C)OC(=O)C2(CC2)C(=O)O1 |
| IUPAC Name | 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
| InChI Key | AXJVPXNVESYGDT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O4 |
5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™
CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br
| PubChem CID | 1807 |
|---|---|
| CAS | 30007-47-7 |
| Molecular Weight (g/mol) | 211.999 |
| MDL Number | MFCD00101855 |
| SMILES | C1C(COCO1)([N+](=O)[O-])Br |
| Synonym | bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf |
| IUPAC Name | 5-bromo-5-nitro-1,3-dioxane |
| InChI Key | XVBRCOKDZVQYAY-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrNO4 |
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
CAS: 78-19-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00006564 InChI Key: OOXMQACSWCZQLX-UHFFFAOYSA-N Synonym: 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl PubChem CID: 66218 IUPAC Name: 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane SMILES: C=CC1OCC2(CO1)COC(OC2)C=C
| PubChem CID | 66218 |
|---|---|
| CAS | 78-19-3 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00006564 |
| SMILES | C=CC1OCC2(CO1)COC(OC2)C=C |
| Synonym | 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl |
| IUPAC Name | 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane |
| InChI Key | OOXMQACSWCZQLX-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
4-Phenyl-1,3-dioxane 98.0+%, TCI America™
CAS: 772-00-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00006568 InChI Key: RCJRILMVFLGCJY-UHFFFAOYNA-N Synonym: 1,3-dioxane, 4-phenyl,m-dioxane, 4-phenyl,4-phenyl-m-dioxane,1,3-dioxane, 4-phenyl-, 4s,acmc-20mb6r,4-phenyl-1,3 dioxane,acmc-209p8i PubChem CID: 92840 IUPAC Name: 4-phenyl-1,3-dioxane SMILES: C1CC(OCO1)C1=CC=CC=C1
| PubChem CID | 92840 |
|---|---|
| CAS | 772-00-9 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00006568 |
| SMILES | C1CC(OCO1)C1=CC=CC=C1 |
| Synonym | 1,3-dioxane, 4-phenyl,m-dioxane, 4-phenyl,4-phenyl-m-dioxane,1,3-dioxane, 4-phenyl-, 4s,acmc-20mb6r,4-phenyl-1,3 dioxane,acmc-209p8i |
| IUPAC Name | 4-phenyl-1,3-dioxane |
| InChI Key | RCJRILMVFLGCJY-UHFFFAOYNA-N |
| Molecular Formula | C10H12O2 |
(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate 97.0+%, TCI America™
CAS: 68539-16-2 Molecular Formula: C12H20O8 Molecular Weight (g/mol): 292.284 MDL Number: MFCD00150517 InChI Key: ZFQRGFMVXLSLKZ-QCILGFJPSA-N Synonym: (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac PubChem CID: 16211407 IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O
| PubChem CID | 16211407 |
|---|---|
| CAS | 68539-16-2 |
| Molecular Weight (g/mol) | 292.284 |
| MDL Number | MFCD00150517 |
| SMILES | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O |
| Synonym | (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac |
| IUPAC Name | (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate |
| InChI Key | ZFQRGFMVXLSLKZ-QCILGFJPSA-N |
| Molecular Formula | C12H20O8 |
2-Chloro-5-iodopyridine 98.0+%, TCI America™
CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01863635 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl
| PubChem CID | 4397176 |
|---|---|
| CAS | 69045-79-0 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01863635 |
| SMILES | C1=CC(=NC=C1I)Cl |
| Synonym | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| IUPAC Name | 2-chloro-5-iodopyridine |
| InChI Key | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
2-Bromo-4-chloropyridine 98.0+%, TCI America™
CAS: 22918-01-0 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840757 InChI Key: SURKZMFXICWLHU-UHFFFAOYSA-N Synonym: 2-bromo-4-chloro-pyridine,pyridine, 2-bromo-4-chloro,pubchem13533,acmc-1cled,2-brom-4-chlorpyridin;,2-bromo-4 chloropyridine,2-bromo-4-chloro pyridine,2-bromo-4-chloropyridine;,2-bromo-4-pyridyl chloride,2-bromo-4-pyridyl chloride; PubChem CID: 2762836 IUPAC Name: 2-bromo-4-chloropyridine SMILES: ClC1=CC=NC(Br)=C1
| PubChem CID | 2762836 |
|---|---|
| CAS | 22918-01-0 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD03840757 |
| SMILES | ClC1=CC=NC(Br)=C1 |
| Synonym | 2-bromo-4-chloro-pyridine,pyridine, 2-bromo-4-chloro,pubchem13533,acmc-1cled,2-brom-4-chlorpyridin;,2-bromo-4 chloropyridine,2-bromo-4-chloro pyridine,2-bromo-4-chloropyridine;,2-bromo-4-pyridyl chloride,2-bromo-4-pyridyl chloride; |
| IUPAC Name | 2-bromo-4-chloropyridine |
| InChI Key | SURKZMFXICWLHU-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
5-Amino-2-bromo-3-methylpyridine 95.0+%, TCI America™
CAS: 38186-83-3 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD03095085 InChI Key: IEONGQZSAUAAKH-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine PubChem CID: 12362446 IUPAC Name: 6-bromo-5-methylpyridin-3-amine SMILES: CC1=CC(N)=CN=C1Br
| PubChem CID | 12362446 |
|---|---|
| CAS | 38186-83-3 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD03095085 |
| SMILES | CC1=CC(N)=CN=C1Br |
| Synonym | 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine |
| IUPAC Name | 6-bromo-5-methylpyridin-3-amine |
| InChI Key | IEONGQZSAUAAKH-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
2-Chloro-N-(2-chloro-4-methyl-3-pyridyl)nicotinamide 98.0+%, TCI America™
CAS: 133627-46-0 Molecular Formula: C12H9Cl2N3O Molecular Weight (g/mol): 282.124 MDL Number: MFCD09031256 InChI Key: UVCHGYJPZGYMSW-UHFFFAOYSA-N Synonym: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide PubChem CID: 10423868 IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide SMILES: CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl
| PubChem CID | 10423868 |
|---|---|
| CAS | 133627-46-0 |
| Molecular Weight (g/mol) | 282.124 |
| MDL Number | MFCD09031256 |
| SMILES | CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl |
| Synonym | 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide |
| IUPAC Name | 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide |
| InChI Key | UVCHGYJPZGYMSW-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2N3O |
1-Butyl-3-methylpyridinium Bromide 98.0+%, TCI America™
CAS: 26576-85-2 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.15 MDL Number: MFCD01632121 InChI Key: GNPWBXOERPGDFI-UHFFFAOYSA-M PubChem CID: 12248306 IUPAC Name: 1-butyl-3-methylpyridin-1-ium bromide SMILES: [Br-].CCCC[N+]1=CC=CC(C)=C1
| PubChem CID | 12248306 |
|---|---|
| CAS | 26576-85-2 |
| Molecular Weight (g/mol) | 230.15 |
| MDL Number | MFCD01632121 |
| SMILES | [Br-].CCCC[N+]1=CC=CC(C)=C1 |
| IUPAC Name | 1-butyl-3-methylpyridin-1-ium bromide |
| InChI Key | GNPWBXOERPGDFI-UHFFFAOYSA-M |
| Molecular Formula | C10H16BrN |
5-Bromo-2-hydroxynicotinic Acid 98.0+%, TCI America™
CAS: 104612-36-4 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD07363801 InChI Key: GYXOTADLHQJPIP-UHFFFAOYSA-N Synonym: 5-Bromo-2-hydroxy-3-pyridinecarboxylic Acid PubChem CID: 2764024 IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=C(C(=O)NC=C1Br)C(=O)O
| PubChem CID | 2764024 |
|---|---|
| CAS | 104612-36-4 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD07363801 |
| SMILES | C1=C(C(=O)NC=C1Br)C(=O)O |
| Synonym | 5-Bromo-2-hydroxy-3-pyridinecarboxylic Acid |
| IUPAC Name | 5-bromo-2-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | GYXOTADLHQJPIP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
Pyridine Hydrochloride 98.0+%, TCI America™
CAS: 628-13-7 Molecular Formula: C5H6ClN Molecular Weight (g/mol): 115.56 MDL Number: MFCD00012802 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl
| PubChem CID | 10176127 |
|---|---|
| CAS | 628-13-7 |
| Molecular Weight (g/mol) | 115.56 |
| MDL Number | MFCD00012802 |
| SMILES | C1=CC=NC=C1.Cl |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
| IUPAC Name | pyridine;hydrochloride |
| InChI Key | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN |
2-Bromo-5-cyanopyridine 97.0+%, TCI America™
CAS: 139585-70-9 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234141 InChI Key: XHYGUDGTUJPSNX-UHFFFAOYSA-N Synonym: 2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9 PubChem CID: 5005718 IUPAC Name: 6-bromopyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Br
| PubChem CID | 5005718 |
|---|---|
| CAS | 139585-70-9 |
| Molecular Weight (g/mol) | 183.008 |
| MDL Number | MFCD00234141 |
| SMILES | C1=CC(=NC=C1C#N)Br |
| Synonym | 2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9 |
| IUPAC Name | 6-bromopyridine-3-carbonitrile |
| InChI Key | XHYGUDGTUJPSNX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |