accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (110)
Pyrrolidines (11)
Azoles (10)
Indoles and derivatives (6)
Furans (3)
Dioxanes (2)
Oxazinanes (2)
Piperidines (2)
Dioxaborolanes (1)
Epoxides (1)
Heteroaromatic compounds (1)
Phosphacyclic compounds (1)
Pyranopyridines (1)
Pyridazines and derivatives (1)
Pyrimidines And Derivatives (1)
Quinolines and derivatives (1)
Thiophenes (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

Narrow Results

category

brands

  • (2)
  • (10)
  • (1)
  • (110)
  • (8)
  • (2)
  • (13)
  • (9)

special interests

  • (123)

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)

Quantity

  • (3)
  • (1)
  • (1)
  • (3)
  • (4)
  • (1)
  • (1)
Show all

Physical Form

  • (11)
  • (2)

Boiling Point

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 149 results
1

7-Nitroindazole 97.0+%, TCI America™

CAS: 2942-42-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

PubChem CID 1893
CAS 2942-42-9
Molecular Weight (g/mol) 163.136
MDL Number MFCD00022789
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Synonym 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni
IUPAC Name 7-nitro-1H-indazole
InChI Key PQCAUHUKTBHUSA-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
2

9-Nitrocamptothecin 98.0+%, TCI America™

CAS: 91421-42-0 Molecular Formula: C20H15N3O6 Molecular Weight (g/mol): 393.355 MDL Number: MFCD06656294 InChI Key: VHXNKPBCCMUMSW-FQEVSTJZSA-N Synonym: Rubitecan PubChem CID: 472335 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O

PubChem CID 472335
CAS 91421-42-0
Molecular Weight (g/mol) 393.355
MDL Number MFCD06656294
SMILES CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O
Synonym Rubitecan
InChI Key VHXNKPBCCMUMSW-FQEVSTJZSA-N
Molecular Formula C20H15N3O6
3

9-(4-Bromophenyl)carbazole 98.0+%, TCI America™

CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

PubChem CID 22361390
CAS 57102-42-8
Molecular Weight (g/mol) 322.205
MDL Number MFCD11617969
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
Synonym 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018
IUPAC Name 9-(4-bromophenyl)carbazole
InChI Key XSDKKRKTDZMKCH-UHFFFAOYSA-N
Molecular Formula C18H12BrN
4

1-Butylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 187863-42-9 Molecular Formula: C11H14F6N2O4S2 Molecular Weight (g/mol): 416.353 MDL Number: MFCD16038143 InChI Key: XHIHMDHAPXMAQK-UHFFFAOYSA-N PubChem CID: 12184310 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium SMILES: CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 12184310
CAS 187863-42-9
Molecular Weight (g/mol) 416.353
MDL Number MFCD16038143
SMILES CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium
InChI Key XHIHMDHAPXMAQK-UHFFFAOYSA-N
Molecular Formula C11H14F6N2O4S2
5

6-Bromo-2-methylquinoline 98.0+%, TCI America™

CAS: 877-42-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD00079724 InChI Key: SQRYQSKJZVQJAY-UHFFFAOYSA-N Synonym: 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l PubChem CID: 522885 IUPAC Name: 6-bromo-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)Br

PubChem CID 522885
CAS 877-42-9
Molecular Weight (g/mol) 222.085
MDL Number MFCD00079724
SMILES CC1=NC2=C(C=C1)C=C(C=C2)Br
Synonym 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l
IUPAC Name 6-bromo-2-methylquinoline
InChI Key SQRYQSKJZVQJAY-UHFFFAOYSA-N
Molecular Formula C10H8BrN
6

3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 741293-42-5 Molecular Formula: C22H19Br2N Molecular Weight (g/mol): 457.21 MDL Number: MFCD12024283 InChI Key: JIWBCHGVZITSFJ-UHFFFAOYSA-N PubChem CID: 59557273 IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole SMILES: CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

PubChem CID 59557273
CAS 741293-42-5
Molecular Weight (g/mol) 457.21
MDL Number MFCD12024283
SMILES CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole
InChI Key JIWBCHGVZITSFJ-UHFFFAOYSA-N
Molecular Formula C22H19Br2N
7

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™

CAS: 1455-42-1 Molecular Formula: C15H28O6 Molecular Weight (g/mol): 304.383 MDL Number: MFCD00059794 InChI Key: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal PubChem CID: 7569008 IUPAC Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

PubChem CID 7569008
CAS 1455-42-1
Molecular Weight (g/mol) 304.383
MDL Number MFCD00059794
SMILES CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Synonym 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal
IUPAC Name 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
InChI Key BPZIYBJCZRUDEG-UHFFFAOYSA-N
Molecular Formula C15H28O6
8

Apexbio Technology LLC AS8351 796-42-9 10mg
SDP

AS8351 (CAS 796-42-9) is a small molecule inhibitor of histone demethylases particularly targeting enzymes containing the JmjC domain that require -ketoglutarate and Fe(II) as cofactors AS8351 has been shown to interfere with epigenetic regulation by competing with -ketoglutarate and chelating Fe(II) thereby modulating histone methylation status In cellular assays removal of AS8351 from fibroblast treatment regimens significantly reduced the induction of beating cardiomyocyte clusters indicating its necessity for chemical reprogramming Further studies implicate KDM5B as a likely target for AS8351-mediated effects in promoting cardiomyocyte generation AS8351 is currently used in preclinical research

ENCOMPASS_PREFERRED
9

Apexbio Technology LLC AS8351 796-42-9 50mg
SDP

AS8351 (CAS 796-42-9) is a small molecule inhibitor of histone demethylases particularly targeting enzymes containing the JmjC domain that require -ketoglutarate and Fe(II) as cofactors AS8351 has been shown to interfere with epigenetic regulation by competing with -ketoglutarate and chelating Fe(II) thereby modulating histone methylation status In cellular assays removal of AS8351 from fibroblast treatment regimens significantly reduced the induction of beating cardiomyocyte clusters indicating its necessity for chemical reprogramming Further studies implicate KDM5B as a likely target for AS8351-mediated effects in promoting cardiomyocyte generation AS8351 is currently used in preclinical research

ENCOMPASS_PREFERRED
10

Medchemexpress LLC YQA14 25mg | 1221408-42-9 | 25 MG
SDP

YQA14 is a selective dopamine D3 receptor antagonist investigated as an anti-addiction agent. In animal models it inhibits morphine- and cocaine-induced conditioned place preference (CPP). Supplied as a solid research chemical for in vitro and in vivo pharmacology studies; not for human or veterinary use.

  • High affinity for dopamine D3 receptor, useful for receptor pharmacology.
  • Demonstrated inhibition of morphine- and cocaine-induced CPP in animals.
  • Available in small pack sizes suitable for dose-ranging and animal studies.
  • Supplied as a solid powder with reported high purity for research use.
  • SMILES provided for cheminformatics and structural confirmation.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Mulberroside A | 102841-42-9 | 568.52 | 50 MG
SDP

Mulberroside A | 102841-42-9 | 568.52 | 50 MG

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Mulberroside A | 102841-42-9 | 568.52 | 100 MG
SDP

Mulberroside A is a primary bioactive constituent found in mulberry (Morus alba L.). It has been shown to decrease the expressions of TNF-α, IL-1β, and IL-6, and inhibits the activation of NALP3, caspase-1, and NF-κB, as well as the phosphorylation of ERK, JNK, and p38. These actions demonstrate its anti-inflammatory and antiapoptotic effects. Mulberroside A also exhibits inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM.

  • Decreases the expressions of TNF-α, IL-1β, and IL-6.
  • Inhibits the activation of NALP3, caspase-1, and NF-κB.
  • Inhibits the phosphorylation of ERK, JNK, and p38.
  • Exhibits anti-inflammatory and antiapoptotic effects.
  • Shows inhibitory activity against mushroom tyrosinase.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC KML29 | 1380424-42-9 | 99.6% | 549.42 | 100 MG
SDP

KML29 | 1380424-42-9 | 99.6% | 549.42 | 100 MG

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Inixaciclib | 2370913-42-9 | 99.9% | C26H30F2N6O | 5 MG
SDP

Inixaciclib is a potent CDK inhibitor primarily utilized for anticancer research. This compound is known for its high purity and specific storage requirements to maintain its efficacy.

  • Potent CDK inhibitor
  • Used for anticancer research
  • High purity of 99.9%
  • Stable as powder at -20°C for 3 years or 4°C for 2 years
  • Stable in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Inixaciclib | 2370913-42-9 | 99.9% | C26H30F2N6O | 50 MG
SDP

Inixaciclib is a potent CDK inhibitor, which can be used for anticancer research.

  • Purity of 99.93%
  • Molecular weight of 480.55
  • Solid appearance
  • White to off-white color
  • Ships at room temperature in continental US
  • Stable as powder at -20°C for 3 years, 4°C for 2 years
  • Stable in solvent at -80°C for 6 months, -20°C for 1 month
  • Soluble in DMSO at 11.9 mg/mL (24.76 mM)
  • Soluble in 10% DMSO and 90% (20% SBE-β-CD in Saline) at ≥ 1.25 mg/mL (2.60 mM)

ENCOMPASS_PREFERRED