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).

Search Within Results

2,326 – 2,340 of 219,024 results

2,326

6-(1H-Pyrazol-1-yl)nicotinic acid, 97%

CAS: 253315-22-9 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00140749 InChI Key: QWFKXYLAKWFQLF-UHFFFAOYSA-N Synonym: 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid PubChem CID: 2763614 SMILES: OC(=O)C1=CN=C(C=C1)N1C=CC=N1

Pricing & Availability
Specifications

PubChem CID	2763614
CAS	253315-22-9
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00140749
SMILES	OC(=O)C1=CN=C(C=C1)N1C=CC=N1
Synonym	6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid
InChI Key	QWFKXYLAKWFQLF-UHFFFAOYSA-N
Molecular Formula	C9H7N3O2

2,327

1-(4-Chlorophenyl)piperazine, 97%

CAS: 38212-33-8 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD00044823 InChI Key: UNEIHNMKASENIG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin PubChem CID: 97478 IUPAC Name: 1-(4-chlorophenyl)piperazine SMILES: ClC1=CC=C(C=C1)N1CCNCC1

Pricing & Availability
Specifications

PubChem CID	97478
CAS	38212-33-8
Molecular Weight (g/mol)	196.68
MDL Number	MFCD00044823
SMILES	ClC1=CC=C(C=C1)N1CCNCC1
Synonym	1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin
IUPAC Name	1-(4-chlorophenyl)piperazine
InChI Key	UNEIHNMKASENIG-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2

2,328

2-Aminopyridine-6-methanol, 97%

CAS: 79651-64-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD09863097 InChI Key: YGMPMXTWKROXPP-UHFFFAOYSA-N Synonym: 6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine PubChem CID: 11182606 IUPAC Name: (6-aminopyridin-2-yl)methanol SMILES: C1=CC(=NC(=C1)N)CO

Pricing & Availability
Specifications

PubChem CID	11182606
CAS	79651-64-2
Molecular Weight (g/mol)	124.143
MDL Number	MFCD09863097
SMILES	C1=CC(=NC(=C1)N)CO
Synonym	6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine
IUPAC Name	(6-aminopyridin-2-yl)methanol
InChI Key	YGMPMXTWKROXPP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

2,329

2,4,6-Tris(3-pyridyl)-1,3,5-triazine, 97%

CAS: 42333-76-6 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD23379843 InChI Key: UOSYDSDIRAXTTF-UHFFFAOYSA-N Synonym: 2,4,6-tris 3-pyridyl-s-triazine,2,4,6-tri-3-pyridinyl-1,3,5-triazine,tris pyridin-3-yl-1,3,5-triazine,2,4,6-tris 3-pyridyl-1,3,5-triazine PubChem CID: 11472427 IUPAC Name: 2,4,6-tripyridin-3-yl-1,3,5-triazine SMILES: C1=CC(=CN=C1)C1=NC(=NC(=N1)C1=CN=CC=C1)C1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	11472427
CAS	42333-76-6
Molecular Weight (g/mol)	312.34
MDL Number	MFCD23379843
SMILES	C1=CC(=CN=C1)C1=NC(=NC(=N1)C1=CN=CC=C1)C1=CN=CC=C1
Synonym	2,4,6-tris 3-pyridyl-s-triazine,2,4,6-tri-3-pyridinyl-1,3,5-triazine,tris pyridin-3-yl-1,3,5-triazine,2,4,6-tris 3-pyridyl-1,3,5-triazine
IUPAC Name	2,4,6-tripyridin-3-yl-1,3,5-triazine
InChI Key	UOSYDSDIRAXTTF-UHFFFAOYSA-N
Molecular Formula	C18H12N6

2,330

4'-(4-Bromophenyl)-2,2':6',2″-terpyridine, 97%

CAS: 89972-76-9 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD06796984 InChI Key: BOPPHKMZOYPASP-UHFFFAOYSA-N Synonym: 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine PubChem CID: 10762837 IUPAC Name: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br

Pricing & Availability
Specifications

PubChem CID	10762837
CAS	89972-76-9
Molecular Weight (g/mol)	388.268
MDL Number	MFCD06796984
SMILES	C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br
Synonym	4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine
IUPAC Name	4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine
InChI Key	BOPPHKMZOYPASP-UHFFFAOYSA-N
Molecular Formula	C21H14BrN3

2,331

2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 95%

CAS: 944401-57-4 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.077 MDL Number: MFCD12923420 InChI Key: AHNBKJSRXQDYEO-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine PubChem CID: 57416499 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N

Pricing & Availability
Specifications

PubChem CID	57416499
CAS	944401-57-4
Molecular Weight (g/mol)	288.077
MDL Number	MFCD12923420
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
InChI Key	AHNBKJSRXQDYEO-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

2,332

2-Bromo-3-(bromomethyl)pyridine, 96%, Thermo Scientific Chemicals

CAS: 94446-97-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD08276299 InChI Key: NEWLOSCWMVKPGI-UHFFFAOYSA-N Synonym: 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl PubChem CID: 10901078 IUPAC Name: 2-bromo-3-(bromomethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CBr

Pricing & Availability
Specifications

PubChem CID	10901078
CAS	94446-97-6
Molecular Weight (g/mol)	250.921
MDL Number	MFCD08276299
SMILES	C1=CC(=C(N=C1)Br)CBr
Synonym	2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl
IUPAC Name	2-bromo-3-(bromomethyl)pyridine
InChI Key	NEWLOSCWMVKPGI-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

2,333

3-Cyanopyridine-5-boronic acid pinacol ester, 96%

CAS: 402718-29-0 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD07780755 InChI Key: BOIKCRIMIQAFQJ-UHFFFAOYSA-N Synonym: 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 16414216 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N

Pricing & Availability
Specifications

PubChem CID	16414216
CAS	402718-29-0
Molecular Weight (g/mol)	230.07
MDL Number	MFCD07780755
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
Synonym	3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
InChI Key	BOIKCRIMIQAFQJ-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O2

2,334

Methyl isoxazole-5-carboxylate, 97%

CAS: 15055-81-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01570794 InChI Key: ILPCPKZAAQXHKL-UHFFFAOYSA-N Synonym: methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; PubChem CID: 2736892 IUPAC Name: methyl 1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC=NO1

Pricing & Availability
Specifications

PubChem CID	2736892
CAS	15055-81-9
Molecular Weight (g/mol)	127.099
MDL Number	MFCD01570794
SMILES	COC(=O)C1=CC=NO1
Synonym	methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester;
IUPAC Name	methyl 1,2-oxazole-5-carboxylate
InChI Key	ILPCPKZAAQXHKL-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

2,335

6-Methyluracil, 97%

CAS: 626-48-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1

Pricing & Availability
Specifications

PubChem CID	12283
CAS	626-48-2
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74733
MDL Number	MFCD00006028
SMILES	CC1=CC(=O)NC(=O)N1
Synonym	6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl
IUPAC Name	6-methyl-1H-pyrimidine-2,4-dione
InChI Key	SHVCSCWHWMSGTE-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

2,336

4-(4-Methyl-1-piperazinyl)aniline, 97%

CAS: 16153-81-4 Molecular Formula: C11H18N3 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	737253
CAS	16153-81-4
Molecular Weight (g/mol)	192.29
MDL Number	MFCD00172703
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Synonym	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
IUPAC Name	4-(4-methylpiperazin-1-yl)aniline
InChI Key	MOZNZNKHRXRLLF-UHFFFAOYSA-O
Molecular Formula	C11H18N3

2,337

Thermo Scientific Chemicals Omeprazole, 98+%

CAS: 73590-58-6 Molecular Formula: C₁₇H₁₉N₃O₃S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Pricing & Availability
Specifications

PubChem CID	4594
CAS	73590-58-6
Molecular Weight (g/mol)	345.42
ChEBI	CHEBI:77260
SMILES	CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
Synonym	omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac
IUPAC Name	6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
InChI Key	SUBDBMMJDZJVOS-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₉N₃O₃S

2,338

Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals

CAS: 130250-54-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD04116274 InChI Key: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonym: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester PubChem CID: 357727 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	357727
CAS	130250-54-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD04116274
SMILES	CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Synonym	ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester
IUPAC Name	1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate
InChI Key	YCXCRFGBFZTUSU-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

2,339

6-Bromopyridine-2-carboxamide, 97%

CAS: 25194-52-9 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.02 MDL Number: MFCD00234154 InChI Key: HWRUOHMDYQEWOD-UHFFFAOYSA-N PubChem CID: 21961408 IUPAC Name: 6-bromopyridine-2-carboxamide SMILES: NC(=O)C1=NC(Br)=CC=C1

Pricing & Availability
Specifications

PubChem CID	21961408
CAS	25194-52-9
Molecular Weight (g/mol)	201.02
MDL Number	MFCD00234154
SMILES	NC(=O)C1=NC(Br)=CC=C1
IUPAC Name	6-bromopyridine-2-carboxamide
InChI Key	HWRUOHMDYQEWOD-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O

2,340

6-Hydroxypyridine-3-boronic acid pinacol ester, 97%

CAS: 1054483-78-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD06795671 InChI Key: WAUWXCUPDOXYKS-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2 1h-one,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,amtb145,pyridin-2-ol-5-boronic acid pinacol ester PubChem CID: 17750253 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	17750253
CAS	1054483-78-1
Molecular Weight (g/mol)	221.06
MDL Number	MFCD06795671
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(O)C=C1
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2 1h-one,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,amtb145,pyridin-2-ol-5-boronic acid pinacol ester
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one
InChI Key	WAUWXCUPDOXYKS-UHFFFAOYSA-N
Molecular Formula	C11H16BNO3

Prev
1
...
154
155
156
157
...
14,602
Next

Organoheterocyclic compounds

Filtered Search Results

Narrow Results