accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

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).
Azoles (684)
Pyridines and derivatives (373)
Thiophenes (205)
Piperidines (182)
Heteroaromatic compounds (128)
Piperazines (107)
Pyrimidines And Derivatives (97)
Indoles and derivatives (95)
Oxazinanes (82)
Oxanes (70)
Furans (60)
Oxacyclic compounds (59)
Pyrroles (54)
Dioxaborolanes (46)
Pyrrolidines (45)
Benzodioxanes (41)
Quinolines and derivatives (39)
Imidolactams (33)
Benzothiadiazoles (32)
Imidazopyridines (29)
Benzodioxoles (26)
Pyridazines and derivatives (26)
Benzoxadiazoles (20)
Pyrazolopyridines (19)
Triazines (18)
Thianes (17)
Imidazothiazoles (15)
Thienopyridines (13)
Benzisoxazoles (12)
Azolines (10)
Bi- and oligothiophenes (10)
Pyrazines (10)
Thienopyrroles (10)
Thienopyrans (6)
Thiopyrans (6)
Benzoxazoles (4)
Pyrans (4)
Thienothiophenes (4)
Azepanes (3)
Azolidines (3)
Benzoxazines (3)
Epoxides (3)
Furopyrroles (3)
Oxepanes (3)
Pyranodioxins (3)
Azepines (2)
Benzothiazepines (2)
Oxazolopyridines (2)
Oxolanes (2)
Pyrazolotriazines (2)
Pyrrolines (2)
Dihydroisoquinolines (1)
Dioxanes (1)
Lactams (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Thermo Scientific Maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2,727)

special programs

  • (1)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
Show all

Quantity

  • (1,207)
  • (1)
  • (315)
  • (13)
  • (4)
  • (77)
  • (670)
Show all

Percent Purity

  • (1)
  • (5)
  • (2)
  • (121)
  • (449)
  • (2,044)
  • (50)

Grade

  • (63)

Physical Form

  • (1)
  • (5)
  • (1)
  • (1)
1 – 15 of 1,291 results
1

(1-Benzyl-4-piperidyl)methanol, Thermo Scientific™, Thermo Scientific™

CAS: 67686-01-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD00831014 InChI Key: FLQPYEOKVZYXRL-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol PubChem CID: 736802 IUPAC Name: (1-benzylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)CC2=CC=CC=C2

PubChem CID 736802
CAS 67686-01-5
Molecular Weight (g/mol) 205.301
MDL Number MFCD00831014
SMILES C1CN(CCC1CO)CC2=CC=CC=C2
Synonym 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol
IUPAC Name (1-benzylpiperidin-4-yl)methanol
InChI Key FLQPYEOKVZYXRL-UHFFFAOYSA-N
Molecular Formula C13H19NO
2

6-chloropyridazin-3-amine, Thermo Scientific™, 97%, Thermo Scientific™

CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1

PubChem CID 21643
CAS 5469-69-2
Molecular Weight (g/mol) 129.55
MDL Number MFCD00051506
SMILES NC1=CC=C(Cl)N=N1
Synonym 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
IUPAC Name 6-chloropyridazin-3-amine
InChI Key DTXVKPOKPFWSFF-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
3

2,6-Di(tert-butyl)pyridine, 97%, Thermo Scientific™, Thermo Scientific™

CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

PubChem CID 68510
CAS 585-48-8
Molecular Weight (g/mol) 191.318
MDL Number MFCD00006306
SMILES CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
Synonym 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
IUPAC Name 2,6-ditert-butylpyridine
InChI Key UWKQJZCTQGMHKD-UHFFFAOYSA-N
Molecular Formula C13H21N
4

2-piperidinobenzamide, 97%, Thermo Scientific™

CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1

PubChem CID 335067
CAS 3430-40-8
Molecular Weight (g/mol) 204.27
MDL Number MFCD00052257
SMILES NC(=O)C1=CC=CC=C1N1CCCCC1
Synonym 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl
InChI Key VTXYPPVXMJMLCY-UHFFFAOYSA-N
Molecular Formula C12H16N2O
5

3-Piperidinobenzaldehyde, 95%, Thermo Scientific™

CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O

PubChem CID 7164587
CAS 669050-72-0
Molecular Weight (g/mol) 189.258
SMILES C1CCN(CC1)C2=CC=CC(=C2)C=O
Synonym 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde
IUPAC Name 3-piperidin-1-ylbenzaldehyde
InChI Key FXXQUTSXXILOMY-UHFFFAOYSA-N
Molecular Formula C12H15NO
6

6-Phenylnicotinonitrile, 97%, Thermo Scientific™

CAS: 39065-54-8 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD06637420 InChI Key: OSRYUVXCTNUGRM-UHFFFAOYSA-N PubChem CID: 12576518 IUPAC Name: 6-phenylpyridine-3-carbonitrile SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C#N

PubChem CID 12576518
CAS 39065-54-8
Molecular Weight (g/mol) 180.21
MDL Number MFCD06637420
SMILES C1=CC=C(C=C1)C2=NC=C(C=C2)C#N
IUPAC Name 6-phenylpyridine-3-carbonitrile
InChI Key OSRYUVXCTNUGRM-UHFFFAOYSA-N
Molecular Formula C12H8N2
7

2-Morpholinobenzylamine, 97%, Thermo Scientific™

CAS: 204078-48-8 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD03086183 InChI Key: RNYURNUANACIKS-UHFFFAOYSA-N Synonym: 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine PubChem CID: 2776563 IUPAC Name: (2-morpholin-4-ylphenyl)methanamine SMILES: NCC1=CC=CC=C1N1CCOCC1

PubChem CID 2776563
CAS 204078-48-8
Molecular Weight (g/mol) 192.26
MDL Number MFCD03086183
SMILES NCC1=CC=CC=C1N1CCOCC1
Synonym 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine
IUPAC Name (2-morpholin-4-ylphenyl)methanamine
InChI Key RNYURNUANACIKS-UHFFFAOYSA-N
Molecular Formula C11H16N2O
8

Methyle2,6-dichloroisonicotinate, 97%, Thermo Scientific™

CAS: 42521-09-5 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00044409 InChI Key: XSKGHSUHOYEBTK-UHFFFAOYSA-N PubChem CID: 93237 IUPAC Name: methyl 2,6-dichloropyridine-4-carboxylate SMILES: COC(=O)C1=CC(Cl)=NC(Cl)=C1

PubChem CID 93237
CAS 42521-09-5
Molecular Weight (g/mol) 206.02
MDL Number MFCD00044409
SMILES COC(=O)C1=CC(Cl)=NC(Cl)=C1
IUPAC Name methyl 2,6-dichloropyridine-4-carboxylate
InChI Key XSKGHSUHOYEBTK-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NO2
9

6-Quinoxalinamine, 97%, Thermo Scientific™

CAS: 6298-37-9 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00462821 InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC Name: quinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1

PubChem CID 237859
CAS 6298-37-9
Molecular Weight (g/mol) 145.17
MDL Number MFCD00462821
SMILES NC1=CC=C2N=CC=NC2=C1
Synonym 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino
IUPAC Name quinoxalin-6-amine
InChI Key MSGRFBKVMUKEGZ-UHFFFAOYSA-N
Molecular Formula C8H7N3
10

2-Morpholinophenol, 97%, Thermo Scientific™

CAS: 41536-44-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00051674 InChI Key: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC Name: 2-morpholin-4-ylphenol SMILES: C1COCCN1C2=CC=CC=C2O

PubChem CID 2795394
CAS 41536-44-1
Molecular Weight (g/mol) 179.219
MDL Number MFCD00051674
SMILES C1COCCN1C2=CC=CC=C2O
IUPAC Name 2-morpholin-4-ylphenol
InChI Key VMPYFWTYGZZUMY-UHFFFAOYSA-N
Molecular Formula C10H13NO2
11

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

PubChem CID 458795
CAS 39643-31-7
Molecular Weight (g/mol) 176.26
MDL Number MFCD00047467
SMILES NC1=CC=CC=C1N1CCCCC1
Synonym 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
IUPAC Name 2-piperidin-1-ylaniline
InChI Key OYECAJPUPWFCSL-UHFFFAOYSA-N
Molecular Formula C11H16N2
12

6-Methoxynicotinonitrile, 97%, Thermo Scientific™

CAS: 15871-85-9 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00084981 InChI Key: DFPYAQAFVHRSAG-UHFFFAOYSA-N Synonym: 6-methoxynicotinonitrile,2-methoxypyridine-5-carbonitrile,6-methoxy-3-pyridinecarbonitrile,2-methoxy-5-cyanopyridine,5-cyano-2-methoxypyridine,2-methoxy-5-pyridinecarbonitrile,6-methoxy-nicotinonitrile,3-pyridinecarbonitrile, 6-methoxy,6-metoxynicotinonitrile,pubchem15154 PubChem CID: 2736776 IUPAC Name: 6-methoxypyridine-3-carbonitrile SMILES: COC1=NC=C(C=C1)C#N

PubChem CID 2736776
CAS 15871-85-9
Molecular Weight (g/mol) 134.138
MDL Number MFCD00084981
SMILES COC1=NC=C(C=C1)C#N
Synonym 6-methoxynicotinonitrile,2-methoxypyridine-5-carbonitrile,6-methoxy-3-pyridinecarbonitrile,2-methoxy-5-cyanopyridine,5-cyano-2-methoxypyridine,2-methoxy-5-pyridinecarbonitrile,6-methoxy-nicotinonitrile,3-pyridinecarbonitrile, 6-methoxy,6-metoxynicotinonitrile,pubchem15154
IUPAC Name 6-methoxypyridine-3-carbonitrile
InChI Key DFPYAQAFVHRSAG-UHFFFAOYSA-N
Molecular Formula C7H6N2O
13

2-Chloroisonicotinamide, 95%, Thermo Scientific™

CAS: 100859-84-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00221401 InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N PubChem CID: 2800022 IUPAC Name: 2-chloropyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Cl

PubChem CID 2800022
CAS 100859-84-5
Molecular Weight (g/mol) 156.569
MDL Number MFCD00221401
SMILES C1=CN=C(C=C1C(=O)N)Cl
IUPAC Name 2-chloropyridine-4-carboxamide
InChI Key DEMJOLRJLACBRX-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O
14

2-Morpholinoaniline, 97%, Thermo Scientific™

CAS: 5585-33-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00047408 InChI Key: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 IUPAC Name: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N

PubChem CID 735756
CAS 5585-33-1
Molecular Weight (g/mol) 178.235
MDL Number MFCD00047408
SMILES C1COCCN1C2=CC=CC=C2N
Synonym 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
IUPAC Name 2-morpholin-4-ylaniline
InChI Key QKWLVAYDAHQMLG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
15

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

PubChem CID 413501
CAS 2359-60-6
Molecular Weight (g/mol) 176.263
MDL Number MFCD00051688
SMILES C1CCN(CC1)C2=CC=C(C=C2)N
Synonym 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine
IUPAC Name 4-piperidin-1-ylaniline
InChI Key TVOSOIXYPHKEAR-UHFFFAOYSA-N
Molecular Formula C11H16N2