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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 (111)
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1

3-Hydroxyisonicotinic Acid 98.0+%, TCI America™

CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O

PubChem CID 459503
CAS 10128-71-9
Molecular Weight (g/mol) 139.11
MDL Number MFCD00234165
SMILES C1=CN=CC(=C1C(=O)O)O
Synonym 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid
IUPAC Name 3-hydroxypyridine-4-carboxylic acid
InChI Key JEHGATQUCUYHJL-UHFFFAOYSA-N
Molecular Formula C6H5NO3
2

6-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™

CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 6-amino-3-bromo-2-methylpyridin-1-ium SMILES: CC1=[NH+]C(N)=CC=C1Br

PubChem CID 170678
CAS 42753-71-9
Molecular Weight (g/mol) 188.05
MDL Number MFCD00068230
SMILES CC1=[NH+]C(N)=CC=C1Br
Synonym 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine
IUPAC Name 6-amino-3-bromo-2-methylpyridin-1-ium
InChI Key SEOZHXRTVJPQPZ-UHFFFAOYSA-O
Molecular Formula C6H8BrN2
3

(2-Amino-4-thiazolyl)acetic Acid 98.0+%, TCI America™

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

PubChem CID 34665
CAS 29676-71-9
Molecular Weight (g/mol) 158.175
MDL Number MFCD00010068
SMILES C1=C(N=C(S1)N)CC(=O)O
Synonym 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
IUPAC Name 2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula C5H6N2O2S
4

2-Chloro-4,6-dimethyl-3-pyridinecarbonitrile 98.0+%, TCI America™

CAS: 14237-71-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00051676 InChI Key: RETJKTAVEQPNMH-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile PubChem CID: 223261 IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile SMILES: CC1=CC(C)=C(C#N)C(Cl)=N1

PubChem CID 223261
CAS 14237-71-9
Molecular Weight (g/mol) 166.61
MDL Number MFCD00051676
SMILES CC1=CC(C)=C(C#N)C(Cl)=N1
Synonym 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile
IUPAC Name 2-chloro-4,6-dimethylpyridine-3-carbonitrile
InChI Key RETJKTAVEQPNMH-UHFFFAOYSA-N
Molecular Formula C8H7ClN2
5

Trioxsalen 98.0+%, TCI America™

CAS: 3902-71-4 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00005010 InChI Key: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC Name: 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

PubChem CID 5585
CAS 3902-71-4
Molecular Weight (g/mol) 228.25
ChEBI CHEBI:28329
MDL Number MFCD00005010
SMILES CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
Synonym trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen
IUPAC Name 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one
InChI Key FMHHVULEAZTJMA-UHFFFAOYSA-N
Molecular Formula C14H12O3
6

Ethyl 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™

CAS: 112811-71-9 Molecular Formula: C16H15F2NO4 Molecular Weight (g/mol): 323.296 MDL Number: MFCD05864419 InChI Key: XPAOPAPDCRLMTR-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester PubChem CID: 10758239 IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

PubChem CID 10758239
CAS 112811-71-9
Molecular Weight (g/mol) 323.296
MDL Number MFCD05864419
SMILES CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3
Synonym 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
IUPAC Name ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate
InChI Key XPAOPAPDCRLMTR-UHFFFAOYSA-N
Molecular Formula C16H15F2NO4
7

Medchemexpress LLC Homoeriodictyol | 446-71-9 | 1 MG
SDP

Homoeriodictyol | 446-71-9 | 1 MG

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Homoeriodictyol | 446-71-9 | 5 MG
SDP

Homoeriodictyol | 446-71-9 | 5 MG

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Fluasterone 100mg | 112859-71-9 | 100MG
SDP

Fluasterone is a potent G6PD inhibitor with a Ki of 0 51 M Fluasterone has anti-inflammatory cancer preventive and anti-diabetic effects Fluasterone is orally active[1 [2 [3

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Homoeriodictyol | 446-71-9 | MFCD00017314 | 10 MG
SDP

Homoeriodictyol | 446-71-9 | MFCD00017314 | 10 MG

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Physalin F | 57423-71-9 | 5 MG
SDP

Physalin F is a secosteroid with potent anti-inflammatory and immunomodulatory activities. It induces apoptosis of peripheral blood mononuclear cells (PBMC), leading to a decrease in the spontaneous proliferation and cytokine production caused by Human T-lymphotropic virus type 1 (HTLV-1) infection.

  • Potent anti-inflammatory and immunomodulatory activities
  • Induces apoptosis of PBMC
  • Decreases spontaneous proliferation and cytokine production in HTLV-1 infection
  • High purity: 99.98%

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Physalin F | 57423-71-9 | 50 MG
SDP

Physalin F is a secosteroid with potent anti-inflammatory and immunomodulatory activities. It induces apoptosis of PBMC, decreasing the spontaneous proliferation and cytokine production caused by Human T-lymphotropic virus type 1 (HTLV-1) infection. This product is intended for research use only and is not sold to patients. It is a seco-steroid derived from Physalis angulata L.

  • Purity: 99.98%
  • Molecular weight: 526.53
  • Formula: C28H30O10
  • Appearance: Solid
  • Color: White to off-white
  • Solubility (in vitro): DMSO: 100 mg/mL (189.92 mM; requires ultrasonic; hygroscopic DMSO significantly impacts solubility, use newly opened DMSO)
  • Shipping: Room temperature in continental US
  • Storage: 4°C, sealed storage, away from moisture and light
  • Storage (in solvent): -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture and light)

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Physalin F | 57423-71-9 | 10 MG
SDP

Physalin F is a secosteroid with potent anti-inflammatory and immunomodulatory activities. It induces apoptosis of PBMC, decreasing the spontaneous proliferation and cytokine production caused by Human T-lymphotropic virus type 1 (HTLV-1) infection. Physalin F is a seco-steroid isolated from Physalis angulata L.

  • Potent anti-inflammatory and immunomodulatory activities
  • Induces apoptosis of PBMC
  • Decreases spontaneous proliferation and cytokine production caused by Human T-lymphotropic virus type 1 (HTLV-1) infection
  • High purity: 99.98%
  • Molecular formula: C28H30O10
  • Molecular weight: 526.53
  • Appearance: White to off-white solid
  • Soluble in DMSO at 100 mg/mL
  • For research use only

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Physalin F | 57423-71-9 | 25 MG
SDP

Physalin F is a secosteroid with potent anti-inflammatory and immunomodulatory activities. It induces apoptosis of PBMC, decreasing the spontaneous proliferation and cytokine production caused by Human T-lymphotropic virus type 1 (HTLV-1) infection.

  • Potent anti-inflammatory activity
  • Potent immunomodulatory activity
  • Induces apoptosis of PBMC
  • Decreases spontaneous proliferation and cytokine production caused by HTLV-1 infection

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Ceftobiprole medocar 50mg | 252188-71-9 | 50MG
SDP

Ceftobiprole medocaril (BAL5788) sodium is the parenteral proagent of Ceftobiprole (HY-112579) Ceftobiprole is a parenteral pyrrolidinone cephalosporin Ceftobiprole is a broad-spectrum cephalosporin with high levels of in vitro activity against methicillin- (MRSA) and vancomycin-resistant staphylococci (VRSA) and penicillin-resistant streptococci Ceftobiprole also inhibits gram-positive and gram-negative pathogens[1 [2

ENCOMPASS_PREFERRED