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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 (149)
Azoles (9)
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1 – 15 of 187 results
1

3-Amino-9-ethylcarbazole, 90%, tech.

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

PubChem CID 8588
CAS 132-32-1
Molecular Weight (g/mol) 210.28
MDL Number MFCD00004964
SMILES CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name 9-ethylcarbazol-3-amine
InChI Key OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula C14H14N2
2

5-Chlorothiophene-2-carboxaldehyde, 97%

CAS: 7283-96-7 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00047090 InChI Key: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 IUPAC Name: 5-chlorothiophene-2-carbaldehyde SMILES: ClC1=CC=C(S1)C=O

PubChem CID 81700
CAS 7283-96-7
Molecular Weight (g/mol) 146.59
MDL Number MFCD00047090
SMILES ClC1=CC=C(S1)C=O
Synonym 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742
IUPAC Name 5-chlorothiophene-2-carbaldehyde
InChI Key VWYFITBWBRVBSW-UHFFFAOYSA-N
Molecular Formula C5H3ClOS
3

Vincamine 98.0+%, TCI America™

CAS: 1617-90-9 Molecular Formula: C21H26N2O3 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00078054 InChI Key: RXPRRQLKFXBCSJ-GIVPXCGWSA-N PubChem CID: 15376 ChEBI: CHEBI:9985 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

PubChem CID 15376
CAS 1617-90-9
Molecular Weight (g/mol) 354.45
ChEBI CHEBI:9985
MDL Number MFCD00078054
SMILES CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
InChI Key RXPRRQLKFXBCSJ-GIVPXCGWSA-N
Molecular Formula C21H26N2O3
4

9-Aminoacridine 97.0+%, TCI America™

CAS: 90-45-9 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD00037839 InChI Key: XJGFWWJLMVZSIG-UHFFFAOYSA-N Synonym: 9-AA PubChem CID: 7019 ChEBI: CHEBI:74789 IUPAC Name: acridin-9-amine SMILES: NC1=C2C=CC=CC2=NC2=CC=CC=C12

PubChem CID 7019
CAS 90-45-9
Molecular Weight (g/mol) 194.24
ChEBI CHEBI:74789
MDL Number MFCD00037839
SMILES NC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym 9-AA
IUPAC Name acridin-9-amine
InChI Key XJGFWWJLMVZSIG-UHFFFAOYSA-N
Molecular Formula C13H10N2
5

Povidone, K-90, USP, Spectrum™ Chemical
SDP

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

CAS 9003-39-8
Molecular Weight (g/mol) 111.14
MDL Number MFCD01076626
SMILES *-CC(-*)N1CCCC1=O
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula (C6H9NO)n
6

Povidone, K-90, USP, Spectrum™ Chemical
SDP

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

CAS 9003-39-8
Molecular Weight (g/mol) 111.14
MDL Number MFCD01076626
SMILES *-CC(-*)N1CCCC1=O
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula (C6H9NO)n
7

9,3':6',9″-Tercarbazole 98.0+%, TCI America™

CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

PubChem CID 12103890
CAS 606129-90-2
Molecular Weight (g/mol) 497.601
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
IUPAC Name 3,6-di(carbazol-9-yl)-9H-carbazole
InChI Key OGDZAJUZGODBKX-UHFFFAOYSA-N
Molecular Formula C36H23N3
8

Pyridine Iodine Monochloride 98.0+%, TCI America™

CAS: 6443-90-9 Molecular Formula: C5H5ClIN Molecular Weight (g/mol): 241.46 MDL Number: MFCD06410987 InChI Key: SYWWBJKPSYWUBN-UHFFFAOYSA-N Synonym: Pyridine Iodochloride PubChem CID: 10220417 IUPAC Name: iodochlorane; pyridine SMILES: ClI.C1=CC=NC=C1

PubChem CID 10220417
CAS 6443-90-9
Molecular Weight (g/mol) 241.46
MDL Number MFCD06410987
SMILES ClI.C1=CC=NC=C1
Synonym Pyridine Iodochloride
IUPAC Name iodochlorane; pyridine
InChI Key SYWWBJKPSYWUBN-UHFFFAOYSA-N
Molecular Formula C5H5ClIN
9

1,3-Dimethylimidazolium Methyl Sulfate 98.0+%, TCI America™

CAS: 97345-90-9 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD03453276 InChI Key: WOKQGMYCUGJNIJ-UHFFFAOYSA-M PubChem CID: 12075598 IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]

PubChem CID 12075598
CAS 97345-90-9
Molecular Weight (g/mol) 208.232
MDL Number MFCD03453276
SMILES CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
IUPAC Name 1,3-dimethylimidazol-1-ium;methyl sulfate
InChI Key WOKQGMYCUGJNIJ-UHFFFAOYSA-M
Molecular Formula C6H12N2O4S
10

Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™

CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

PubChem CID 103634
CAS 52434-90-9
Molecular Weight (g/mol) 728.694
MDL Number MFCD00010290
SMILES C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
Synonym tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate
IUPAC Name 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
InChI Key NZUPFZNVGSWLQC-UHFFFAOYSA-N
Molecular Formula C12H15Br6N3O3
11

4-Hydroxy-6-methyl-3-nitro-2-pyridone 98.0+%, TCI America™

CAS: 4966-90-9 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00167612 InChI Key: QIKWTNPFTOEELW-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe PubChem CID: 54685619 IUPAC Name: 2-hydroxy-6-methyl-3-nitro-1,4-dihydropyridin-4-one SMILES: CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O

PubChem CID 54685619
CAS 4966-90-9
Molecular Weight (g/mol) 170.12
MDL Number MFCD00167612
SMILES CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O
Synonym 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe
IUPAC Name 2-hydroxy-6-methyl-3-nitro-1,4-dihydropyridin-4-one
InChI Key QIKWTNPFTOEELW-UHFFFAOYSA-N
Molecular Formula C6H6N2O4
12

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene 98.0+%, TCI America™

CAS: 34052-90-9 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00191606 InChI Key: HMOZDINWBHMBSQ-UHFFFAOYSA-N PubChem CID: 604269 IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1

PubChem CID 604269
CAS 34052-90-9
Molecular Weight (g/mol) 216.24
MDL Number MFCD00191606
SMILES C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1
IUPAC Name 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
InChI Key HMOZDINWBHMBSQ-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
13

3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™

CAS: 22535-90-6 Molecular Formula: C17H26N10O4 Molecular Weight (g/mol): 434.461 MDL Number: MFCD00191395 InChI Key: DUZLHGMYNVZMCO-UHFFFAOYSA-N Synonym: CTU Guanamine PubChem CID: 89744 IUPAC Name: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine SMILES: C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N

PubChem CID 89744
CAS 22535-90-6
Molecular Weight (g/mol) 434.461
MDL Number MFCD00191395
SMILES C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N
Synonym CTU Guanamine
IUPAC Name 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine
InChI Key DUZLHGMYNVZMCO-UHFFFAOYSA-N
Molecular Formula C17H26N10O4
14

Medchemexpress LLC 9-Aminoacridine | 90-45-9 | 99.4% | 500 MG
SDP

9-Aminoacridine | 90-45-9 | 99.4% | 500 MG

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 9-Aminoacridine | 90-45-9 | 99.4% | 1 ML
SDP

9-Aminoacridine is a fluorescent probe and a pH indicator, used for quantitative determination of transmembrane pH gradients (inside acidic). It acts as an antimicrobial agent by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. It is also an HIV-1 inhibitor, preventing HIV LTR transcription and viral replication in infected cell lines. This compound can additionally be used as an adjuvant for Rifampin in the treatment of multidrug-resistant K. pneumoniae infections.

  • Fluorescent probe and pH indicator
  • Determines transmembrane pH gradients
  • Antimicrobial agent
  • Disrupts proton motive force in K. pneumoniae
  • Inhibits HIV LTR transcription and viral replication
  • Adjuvant for Rifampin in multidrug-resistant K. pneumoniae infections

ENCOMPASS_PREFERRED