Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,456 – 1,470 of 270,148 results

1,456

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1-Cyanoacetyl-3,5-dimethyl-1H-pyrazole, 97%

CAS: 36140-83-7 Molecular Formula: C8H9N3O Molecular Weight (g/mol): 163.18 MDL Number: MFCD00051954 InChI Key: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonym: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile SMILES: CC1=CC(=NN1C(=O)CC#N)C

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PubChem CID	262101
CAS	36140-83-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00051954
SMILES	CC1=CC(=NN1C(=O)CC#N)C
Synonym	1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo
IUPAC Name	3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile
InChI Key	DDWZYWSLHBDVGR-UHFFFAOYSA-N
Molecular Formula	C8H9N3O

1,457

[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 876728-41-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1

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Specifications

PubChem CID	18525802
CAS	876728-41-5
Molecular Weight (g/mol)	178.19
MDL Number	MFCD08271948
SMILES	CN1N=C(CO)C=C1C1=CC=CO1
Synonym	5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole
IUPAC Name	[5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol
InChI Key	XKIFRVDOWHFUHG-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

1,458

1-Methyl-1H-pyrazole-3-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 89501-90-6 Molecular Formula: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 MDL Number: MFCD08690273 InChI Key: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride PubChem CID: 13474466 IUPAC Name: 1-methylpyrazole-3-sulfonyl chloride SMILES: CN1C=CC(=N1)S(=O)(=O)Cl

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Specifications

PubChem CID	13474466
CAS	89501-90-6
Molecular Weight (g/mol)	180.606
MDL Number	MFCD08690273
SMILES	CN1C=CC(=N1)S(=O)(=O)Cl
Synonym	1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride
IUPAC Name	1-methylpyrazole-3-sulfonyl chloride
InChI Key	TWLAHGNFQBQYEL-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2O2S

1,459

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1-Methyl-1H-indazole-4-carboxaldehyde, 95%

CAS: 1053655-56-3 Molecular Formula: C₉H₈N₂O Molecular Weight (g/mol): 160.18 MDL Number: MFCD10699167 InChI Key: SONWSIAHVBTXPB-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde PubChem CID: 37818471 IUPAC Name: 1-methylindazole-4-carbaldehyde SMILES: CN1C2=CC=CC(=C2C=N1)C=O

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Specifications

PubChem CID	37818471
CAS	1053655-56-3
Molecular Weight (g/mol)	160.18
MDL Number	MFCD10699167
SMILES	CN1C2=CC=CC(=C2C=N1)C=O
Synonym	1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde
IUPAC Name	1-methylindazole-4-carbaldehyde
InChI Key	SONWSIAHVBTXPB-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂O

1,460

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6-Amino-3-chloro-1H-indazole, 97%

CAS: 21413-23-0 Molecular Formula: C7H6ClN3 Molecular Weight (g/mol): 167.60 MDL Number: MFCD07781648 InChI Key: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonym: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 IUPAC Name: 3-chloro-2H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1

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PubChem CID	14790453
CAS	21413-23-0
Molecular Weight (g/mol)	167.60
MDL Number	MFCD07781648
SMILES	NC1=CC2=NNC(Cl)=C2C=C1
Synonym	3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine
IUPAC Name	3-chloro-2H-indazol-6-amine
InChI Key	DRRARKIFTNKQDW-UHFFFAOYSA-N
Molecular Formula	C7H6ClN3

1,461

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1H-Indazole-6-carboxaldehyde, 97%

CAS: 669050-69-5 Molecular Formula: C₈H₆N₂O Molecular Weight (g/mol): 146.15 InChI Key: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC Name: 1H-indazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NN=C2

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Specifications

PubChem CID	18538368
CAS	669050-69-5
Molecular Weight (g/mol)	146.15
SMILES	C1=CC2=C(C=C1C=O)NN=C2
Synonym	1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde
IUPAC Name	1H-indazole-6-carbaldehyde
InChI Key	JTWYTTXTJFDYAG-UHFFFAOYSA-N
Molecular Formula	C₈H₆N₂O

1,462

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2,2'-Bipyridine-4,4'-dicarboxylic acid, 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

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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

1,463

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6-(Trifluoromethyl)nicotinic acid, 97%

CAS: 231291-22-8 Molecular Formula: C7H3F3NO2 Molecular Weight (g/mol): 190.10 MDL Number: MFCD00792430 InChI Key: JNYLMODTPLSLIF-UHFFFAOYSA-M Synonym: 6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2777551 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(N=C1)C(F)(F)F

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Specifications

PubChem CID	2777551
CAS	231291-22-8
Molecular Weight (g/mol)	190.10
MDL Number	MFCD00792430
SMILES	[O-]C(=O)C1=CC=C(N=C1)C(F)(F)F
Synonym	6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid
IUPAC Name	6-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	JNYLMODTPLSLIF-UHFFFAOYSA-M
Molecular Formula	C7H3F3NO2

1,464

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3-Picoline-N-oxide, 98%, Thermo Scientific™

CAS: 1003-73-2 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006203 InChI Key: DMGGLIWGZFZLIY-UHFFFAOYSA-N Synonym: 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide PubChem CID: 13858 IUPAC Name: 3-methyl-1-oxidopyridin-1-ium SMILES: CC1=C[N+](=CC=C1)[O-]

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PubChem CID	13858
CAS	1003-73-2
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006203
SMILES	CC1=C[N+](=CC=C1)[O-]
Synonym	3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide
IUPAC Name	3-methyl-1-oxidopyridin-1-ium
InChI Key	DMGGLIWGZFZLIY-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

1,465

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Quinoline N-oxide hydrate, 98%

CAS: 198878-42-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00149472 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 PubChem CID: 15366 SMILES: [O-][N+]1=C2C=CC=CC2=CC=C1

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PubChem CID	15366
CAS	198878-42-1
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00149472
SMILES	[O-][N+]1=C2C=CC=CC2=CC=C1
Synonym	quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333
InChI Key	GIIWGCBLYNDKBO-UHFFFAOYSA-N
Molecular Formula	C9H7NO

1,466

2-Fluoropyridine-4-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 402-65-3 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181194 InChI Key: JMPFWDWYGOWUFP-UHFFFAOYSA-N Synonym: 2-fluoroisonicotinic acid,2-fluoro-4-pyridinecarboxylic acid,2-fluoro-isonicotinic acid,4-pyridinecarboxylic acid, 2-fluoro,2-fluoroisonicotinicacid,2-fluoro-4-carboxypyridine,2-fluoro-4-pyridinylcarboxylic acid,2-fluoropyridine-4-carboxylicacid,pubchem2998,pubchem3548 PubChem CID: 345360 IUPAC Name: 2-fluoropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC=NC(F)=C1

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Specifications

PubChem CID	345360
CAS	402-65-3
Molecular Weight (g/mol)	141.10
MDL Number	MFCD02181194
SMILES	OC(=O)C1=CC=NC(F)=C1
Synonym	2-fluoroisonicotinic acid,2-fluoro-4-pyridinecarboxylic acid,2-fluoro-isonicotinic acid,4-pyridinecarboxylic acid, 2-fluoro,2-fluoroisonicotinicacid,2-fluoro-4-carboxypyridine,2-fluoro-4-pyridinylcarboxylic acid,2-fluoropyridine-4-carboxylicacid,pubchem2998,pubchem3548
IUPAC Name	2-fluoropyridine-4-carboxylic acid
InChI Key	JMPFWDWYGOWUFP-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

1,467

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2-Fluoropyridine-4-boronic acid, 98%

CAS: 401815-98-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD04112534 InChI Key: WXGBZJJAGLSBPR-UHFFFAOYSA-N Synonym: 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl PubChem CID: 2783396 IUPAC Name: (2-fluoropyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC(F)=C1

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Specifications

PubChem CID	2783396
CAS	401815-98-3
Molecular Weight (g/mol)	140.91
MDL Number	MFCD04112534
SMILES	OB(O)C1=CC=NC(F)=C1
Synonym	2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl
IUPAC Name	(2-fluoropyridin-4-yl)boronic acid
InChI Key	WXGBZJJAGLSBPR-UHFFFAOYSA-N
Molecular Formula	C5H5BFNO2

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6-Phenoxy-3-pyridinamine, ≥95%, Thermo Scientific™

CAS: 25194-67-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD01692449 InChI Key: DETKIRMPBJPJRQ-UHFFFAOYSA-N Synonym: 6-phenoxy-3-pyridinamine,3-amino-6-phenoxypyridine,5-amino-2-phenoxypyridine,pyridine, 5-amino-2-phenoxy,6-phenoxypyridine-3-amine,3-pyridinamine,6-phenoxy,3-pyridinamine, 6-phenoxy,6-phenoxy-pyridin-3-ylamine,6-phenoxy-3-pyridylamine,2-phenoxy-5-aminopyridine PubChem CID: 212856 IUPAC Name: 6-phenoxypyridin-3-amine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)N

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Specifications

PubChem CID	212856
CAS	25194-67-6
Molecular Weight (g/mol)	186.214
MDL Number	MFCD01692449
SMILES	C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Synonym	6-phenoxy-3-pyridinamine,3-amino-6-phenoxypyridine,5-amino-2-phenoxypyridine,pyridine, 5-amino-2-phenoxy,6-phenoxypyridine-3-amine,3-pyridinamine,6-phenoxy,3-pyridinamine, 6-phenoxy,6-phenoxy-pyridin-3-ylamine,6-phenoxy-3-pyridylamine,2-phenoxy-5-aminopyridine
IUPAC Name	6-phenoxypyridin-3-amine
InChI Key	DETKIRMPBJPJRQ-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

1,469

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2-Bromo-1-ethyl-pyridinium tetrafluoroborate, 97%

CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br

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Specifications

PubChem CID	2736300
CAS	878-23-9
Molecular Weight (g/mol)	273.86
MDL Number	MFCD00060046
SMILES	F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
Synonym	2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate
IUPAC Name	2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate
InChI Key	YJDXVQLBIAJTHP-UHFFFAOYSA-N
Molecular Formula	C7H9BBrF4N

1,470

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3-Iodopyridine-4-carboxylic acid, 97%

CAS: 57842-10-1 Molecular Formula: C₆H₄INO₂ Molecular Weight (g/mol): 249.01 MDL Number: MFCD01646072 InChI Key: MJSNRTLYWDXHAQ-UHFFFAOYSA-N Synonym: 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% PubChem CID: 619275 IUPAC Name: 3-iodopyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)I

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Specifications

PubChem CID	619275
CAS	57842-10-1
Molecular Weight (g/mol)	249.01
MDL Number	MFCD01646072
SMILES	C1=CN=CC(=C1C(=O)O)I
Synonym	3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+%
IUPAC Name	3-iodopyridine-4-carboxylic acid
InChI Key	MJSNRTLYWDXHAQ-UHFFFAOYSA-N
Molecular Formula	C₆H₄INO₂

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