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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).
Pyridines and derivatives (315)
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1 – 15 of 380 results
1

2-Chloro-5-nitropyridine 99.0+%, TCI America™

CAS: 4548-45-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00006240 InChI Key: BAZVFQBTJPBRTJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin PubChem CID: 78308 IUPAC Name: 2-chloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Cl)N=C1

PubChem CID 78308
CAS 4548-45-2
Molecular Weight (g/mol) 158.54
MDL Number MFCD00006240
SMILES [O-][N+](=O)C1=CC=C(Cl)N=C1
Synonym pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin
IUPAC Name 2-chloro-5-nitropyridine
InChI Key BAZVFQBTJPBRTJ-UHFFFAOYSA-N
Molecular Formula C5H3ClN2O2
2

2-Chloro-3,5-dinitropyridine 98.0+%, TCI America™

CAS: 2578-45-2 Molecular Formula: C5H2ClN3O4 Molecular Weight (g/mol): 203.538 MDL Number: MFCD00006233 InChI Key: QLHVJBXAQWPEDI-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine PubChem CID: 75738 IUPAC Name: 2-chloro-3,5-dinitropyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]

PubChem CID 75738
CAS 2578-45-2
Molecular Weight (g/mol) 203.538
MDL Number MFCD00006233
SMILES C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Synonym pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine
IUPAC Name 2-chloro-3,5-dinitropyridine
InChI Key QLHVJBXAQWPEDI-UHFFFAOYSA-N
Molecular Formula C5H2ClN3O4
3

2-Pyrrolidone 98.0+%, TCI America™

CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1

PubChem CID 12025
CAS 616-45-5
Molecular Weight (g/mol) 85.106
ChEBI CHEBI:36592
MDL Number MFCD00005270
SMILES C1CC(=O)NC1
Synonym 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
IUPAC Name pyrrolidin-2-one
InChI Key HNJBEVLQSNELDL-UHFFFAOYSA-N
Molecular Formula C4H7NO
4

4,4'-Bis(2-benzoxazolyl)stilbene 97.0+%, TCI America™

CAS: 1533-45-5 Molecular Formula: C28H18N2O2 Molecular Weight (g/mol): 414.464 InChI Key: ORACIQIJMCYPHQ-MDZDMXLPSA-N Synonym: 2,2'-1,2-ethenediyldi-4,1-phenylene bisbenzoxazole,fluorescent brightener ob-1,unii-128by3erd5,1,2-bis 4-benzo d oxazol-2-yl phenyl ethene,fluorescent brightener 393,2,2'-vinylenedi-p-phenylene bisbenzoxazole,4,4'-bis 2-benzoxazolyl stilbene,benzoxazole, 2,2'-1,2-ethenediyldi-4,1-phenylene bis,2-4-e-2-4-1,3-benzoxazol-2-yl phenyl ethenyl phenyl-1,3-benzoxazole,2,2'-vinylenedi-4-phenylene bis benzoxazole PubChem CID: 5702717 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

PubChem CID 5702717
CAS 1533-45-5
Molecular Weight (g/mol) 414.464
SMILES C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
Synonym 2,2'-1,2-ethenediyldi-4,1-phenylene bisbenzoxazole,fluorescent brightener ob-1,unii-128by3erd5,1,2-bis 4-benzo d oxazol-2-yl phenyl ethene,fluorescent brightener 393,2,2'-vinylenedi-p-phenylene bisbenzoxazole,4,4'-bis 2-benzoxazolyl stilbene,benzoxazole, 2,2'-1,2-ethenediyldi-4,1-phenylene bis,2-4-e-2-4-1,3-benzoxazol-2-yl phenyl ethenyl phenyl-1,3-benzoxazole,2,2'-vinylenedi-4-phenylene bis benzoxazole
IUPAC Name 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
InChI Key ORACIQIJMCYPHQ-MDZDMXLPSA-N
Molecular Formula C28H18N2O2
5

3,5-Dimethylisoxazole-4-carbonyl Chloride 96.0+%, TCI America™

CAS: 31301-45-8 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.569 MDL Number: MFCD00052555 InChI Key: MPYGFFPGJMGVSW-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 3,5-dimethyl,3,5-dimethylisoxazole-4-carbonylchloride,dimethyl-1,2-oxazole-4-carbonyl chloride,3,5-dimethyl-4-isoxazolecarbonyl chloride,pubchem8669,acmc-20a3wc,3,5-dimethylisoxasole-4-carbonyl chloride,3,5-dimethyisoxazole-4-carbonyl chloride,3,5 dimethylisoxazole-4-carbonyl chloride PubChem CID: 2736265 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C)C(=O)Cl

PubChem CID 2736265
CAS 31301-45-8
Molecular Weight (g/mol) 159.569
MDL Number MFCD00052555
SMILES CC1=C(C(=NO1)C)C(=O)Cl
Synonym 3,5-dimethylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 3,5-dimethyl,3,5-dimethylisoxazole-4-carbonylchloride,dimethyl-1,2-oxazole-4-carbonyl chloride,3,5-dimethyl-4-isoxazolecarbonyl chloride,pubchem8669,acmc-20a3wc,3,5-dimethylisoxasole-4-carbonyl chloride,3,5-dimethyisoxazole-4-carbonyl chloride,3,5 dimethylisoxazole-4-carbonyl chloride
IUPAC Name 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride
InChI Key MPYGFFPGJMGVSW-UHFFFAOYSA-N
Molecular Formula C6H6ClNO2
6

2-Bromo-5-hydroxypyridine 98.0+%, TCI America™

CAS: 55717-45-8 Molecular Formula: C5H6BNO Molecular Weight (g/mol): 106.92 MDL Number: MFCD04114184 InChI Key: ADHMWMAEKRZWPB-UHFFFAOYSA-N Synonym: 2-bromo-5-hydroxypyridine,6-bromo-3-pyridinol,6-bromo-3-hydroxypyridine,3-pyridinol, 6-bromo,5-hydroxy-2-bromopyridine,pubchem5967,zlchem 1240,2-bromopyridine-5-ol,acmc-209lor,3-hydroxy-6-bromopyridine PubChem CID: 2762865 IUPAC Name: 6-boranylpyridin-3-ol SMILES: BC1=CC=C(O)C=N1

PubChem CID 2762865
CAS 55717-45-8
Molecular Weight (g/mol) 106.92
MDL Number MFCD04114184
SMILES BC1=CC=C(O)C=N1
Synonym 2-bromo-5-hydroxypyridine,6-bromo-3-pyridinol,6-bromo-3-hydroxypyridine,3-pyridinol, 6-bromo,5-hydroxy-2-bromopyridine,pubchem5967,zlchem 1240,2-bromopyridine-5-ol,acmc-209lor,3-hydroxy-6-bromopyridine
IUPAC Name 6-boranylpyridin-3-ol
InChI Key ADHMWMAEKRZWPB-UHFFFAOYSA-N
Molecular Formula C5H6BNO
7

Furazolidone 98.0+%, TCI America™

CAS: 67-45-8 Molecular Formula: C8H7N3O5 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00910550 InChI Key: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Synonym: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon PubChem CID: 5323714 IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

PubChem CID 5323714
CAS 67-45-8
Molecular Weight (g/mol) 225.16
MDL Number MFCD00910550
SMILES C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
Synonym furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon
IUPAC Name 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
InChI Key PLHJDBGFXBMTGZ-WEVVVXLNSA-N
Molecular Formula C8H7N3O5
8

Fluorescein Isothiocyanate (mixture of 5- and 6- isomers) 97.0+%, TCI America™

CAS: 27072-45-3 Molecular Formula: C21H11NO5S MDL Number: MFCD00005063 Synonym: Isothiocyanatofluorescein

CAS 27072-45-3
MDL Number MFCD00005063
Synonym Isothiocyanatofluorescein
Molecular Formula C21H11NO5S
9

1,3,4,6-Tetrathiapentalene-2,5-dione 98.0+%, TCI America™

CAS: 64394-45-2 Molecular Formula: C4O2S4 Molecular Weight (g/mol): 208.282 MDL Number: MFCD00010403 InChI Key: XMQJUIFJLYEFQR-UHFFFAOYSA-N PubChem CID: 555056 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione SMILES: C12=C(SC(=O)S1)SC(=O)S2

PubChem CID 555056
CAS 64394-45-2
Molecular Weight (g/mol) 208.282
MDL Number MFCD00010403
SMILES C12=C(SC(=O)S1)SC(=O)S2
IUPAC Name [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione
InChI Key XMQJUIFJLYEFQR-UHFFFAOYSA-N
Molecular Formula C4O2S4
10

6-Hydroxy-2-methyl-3-nitropyridine 98.0+%, TCI America™

CAS: 28489-45-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: AJDDHNXZBGZBJN-UHFFFAOYSA-N Synonym: 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 PubChem CID: 543053 IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=C(C=CC(=O)N1)[N+](=O)[O-]

PubChem CID 543053
CAS 28489-45-4
Molecular Weight (g/mol) 154.125
SMILES CC1=C(C=CC(=O)N1)[N+](=O)[O-]
Synonym 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387
IUPAC Name 6-methyl-5-nitro-1H-pyridin-2-one
InChI Key AJDDHNXZBGZBJN-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
11

Dipropyl 2,5-Pyridinedicarboxylate 98.0+%, TCI America™

CAS: 136-45-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00055315 InChI Key: IITCWRFYJWUUPC-UHFFFAOYSA-N Synonym: dipropyl 2,5-pyridinedicarboxylate,dipropyl isocinchomeronate,di-propylisocinchomeronate,repper 333,di-n-propyl isocinchomeronate,2,5-pyridinedicarboxylic acid, dipropyl ester,mgk r-326,caswell no. 400,isocinchomeronic acid, dipropyl ester,mgk repellent 326 PubChem CID: 8693 IUPAC Name: dipropyl pyridine-2,5-dicarboxylate SMILES: CCCOC(=O)C1=CN=C(C=C1)C(=O)OCCC

PubChem CID 8693
CAS 136-45-8
Molecular Weight (g/mol) 251.282
MDL Number MFCD00055315
SMILES CCCOC(=O)C1=CN=C(C=C1)C(=O)OCCC
Synonym dipropyl 2,5-pyridinedicarboxylate,dipropyl isocinchomeronate,di-propylisocinchomeronate,repper 333,di-n-propyl isocinchomeronate,2,5-pyridinedicarboxylic acid, dipropyl ester,mgk r-326,caswell no. 400,isocinchomeronic acid, dipropyl ester,mgk repellent 326
IUPAC Name dipropyl pyridine-2,5-dicarboxylate
InChI Key IITCWRFYJWUUPC-UHFFFAOYSA-N
Molecular Formula C13H17NO4
12

Ethidium Bromide 95.0+%, TCI America™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

PubChem CID 14710
CAS 1239-45-8
Molecular Weight (g/mol) 394.32
ChEBI CHEBI:4883
MDL Number MFCD00011724
SMILES [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
IUPAC Name 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide
InChI Key ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula C21H20BrN3
13

Methyl 5-Methylnicotinate 98.0+%, TCI America™

CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC

PubChem CID 256308
CAS 29681-45-6
Molecular Weight (g/mol) 151.165
MDL Number MFCD01075739
SMILES CC1=CN=CC(=C1)C(=O)OC
IUPAC Name methyl 5-methylpyridine-3-carboxylate
InChI Key KQILMMLAGGFMCM-UHFFFAOYSA-N
Molecular Formula C8H9NO2
14

1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™

CAS: 761446-45-1 Molecular Formula: C16H21BN2O2 Molecular Weight (g/mol): 284.166 MDL Number: MFCD03789252 InChI Key: ZVPORPUUZXIPEF-UHFFFAOYSA-N Synonym: 1-benzyl-1h-pyrazole-4-boronic acid pinacol ester,1-phenylmethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzylpyrazole-4-boronic acid pinacol ester,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-benzyl-4-1h-pyrazoleboronic acid, pinacol ester,1-benzyl-1h-pyrazole-4-boronic acid, pinacol ester,1-benzyl-1h-pyrazol-4-ylboronic acid, pinacol ester,1-benzyl-4-pyrazoleboronic acid pinacol ester,1-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole PubChem CID: 2734771 IUPAC Name: 1-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3

PubChem CID 2734771
CAS 761446-45-1
Molecular Weight (g/mol) 284.166
MDL Number MFCD03789252
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3
Synonym 1-benzyl-1h-pyrazole-4-boronic acid pinacol ester,1-phenylmethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzylpyrazole-4-boronic acid pinacol ester,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-benzyl-4-1h-pyrazoleboronic acid, pinacol ester,1-benzyl-1h-pyrazole-4-boronic acid, pinacol ester,1-benzyl-1h-pyrazol-4-ylboronic acid, pinacol ester,1-benzyl-4-pyrazoleboronic acid pinacol ester,1-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole
IUPAC Name 1-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key ZVPORPUUZXIPEF-UHFFFAOYSA-N
Molecular Formula C16H21BN2O2
15

7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™

CAS: 160129-45-3 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.65 MDL Number: MFCD06738694 InChI Key: AHESNFIUAHTYGS-UHFFFAOYSA-N Synonym: 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one PubChem CID: 22903483 IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one SMILES: ClC1=CC2=C(NCCCC2=O)C=C1

PubChem CID 22903483
CAS 160129-45-3
Molecular Weight (g/mol) 195.65
MDL Number MFCD06738694
SMILES ClC1=CC2=C(NCCCC2=O)C=C1
Synonym 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
IUPAC Name 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one
InChI Key AHESNFIUAHTYGS-UHFFFAOYSA-N
Molecular Formula C10H10ClNO