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Unclassified Organic Compounds

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Keyword Search:
1 – 15 of 387 results
1

trans-1,3-Cyclohexanediol 98.0+%, TCI America™

CAS: 5515-64-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458,MFCD16295186 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYNA-N Synonym: trans-1,3-Dihydroxycyclohexane PubChem CID: 6950744 IUPAC Name: cyclohexane-1,3-diol SMILES: OC1CCCC(O)C1

PubChem CID 6950744
CAS 5515-64-0
Molecular Weight (g/mol) 116.16
MDL Number MFCD00039458,MFCD16295186
SMILES OC1CCCC(O)C1
Synonym trans-1,3-Dihydroxycyclohexane
IUPAC Name cyclohexane-1,3-diol
InChI Key RLMGYIOTPQVQJR-UHFFFAOYNA-N
Molecular Formula C6H12O2
2

3,3'-Dibromo-4,4'-biphenol 98.0+%, TCI America™

CAS: 189039-64-3 Molecular Formula: C12H8Br2O2

CAS 189039-64-3
Molecular Formula C12H8Br2O2
3

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide 95.0+%, TCI America™

CAS: 55699-64-4 Molecular Formula: C20H14BrN5S MDL Number: MFCD00135111

CAS 55699-64-4
MDL Number MFCD00135111
Molecular Formula C20H14BrN5S
4

Hydroxypropyl Cellulose (3-6mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

CAS 9004-64-2
MDL Number MFCD00132688
Synonym 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula (C24H44O16)n
5

Dihydrojasmonic Acid 98.0+%, TCI America™

CAS: 3572-64-3 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD18781916 InChI Key: PQEYTAGBXNEUQL-UHFFFAOYNA-N Synonym: 2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid PubChem CID: 107126 IUPAC Name: 2-(3-oxo-2-pentylcyclopentyl)acetic acid SMILES: CCCCCC1C(CC(O)=O)CCC1=O

PubChem CID 107126
CAS 3572-64-3
Molecular Weight (g/mol) 212.29
MDL Number MFCD18781916
SMILES CCCCCC1C(CC(O)=O)CCC1=O
Synonym 2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid
IUPAC Name 2-(3-oxo-2-pentylcyclopentyl)acetic acid
InChI Key PQEYTAGBXNEUQL-UHFFFAOYNA-N
Molecular Formula C12H20O3
6

DL-alpha-Amino-epsilon-caprolactam Hydrochloride 97.0+%, TCI America™

CAS: 29426-64-0 Molecular Formula: C6H13ClN2O Molecular Weight (g/mol): 164.63 MDL Number: MFCD11840204 InChI Key: LWXJCGXAYXXXRU-UHFFFAOYNA-N Synonym: DL-3-Aminohexahydro-2-azepinone Hydrochloride, DL-3-Amino-2-oxohexamethyleneimine Hydrochloride PubChem CID: 12228562 IUPAC Name: 3-aminoazepan-2-one hydrochloride SMILES: Cl.NC1CCCCNC1=O

PubChem CID 12228562
CAS 29426-64-0
Molecular Weight (g/mol) 164.63
MDL Number MFCD11840204
SMILES Cl.NC1CCCCNC1=O
Synonym DL-3-Aminohexahydro-2-azepinone Hydrochloride, DL-3-Amino-2-oxohexamethyleneimine Hydrochloride
IUPAC Name 3-aminoazepan-2-one hydrochloride
InChI Key LWXJCGXAYXXXRU-UHFFFAOYNA-N
Molecular Formula C6H13ClN2O
7

Palmitoyl-L-carnitine Hydrochloride 98.0+%, TCI America™

CAS: 18877-64-0 Molecular Formula: C23H46ClNO4 Molecular Weight (g/mol): 436.074 MDL Number: MFCD00070346 InChI Key: GAMKNLFIHBMGQT-ZMBIFBSDSA-N Synonym: (R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride PubChem CID: 167759 IUPAC Name: [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

PubChem CID 167759
CAS 18877-64-0
Molecular Weight (g/mol) 436.074
MDL Number MFCD00070346
SMILES CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
Synonym (R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride
IUPAC Name [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride
InChI Key GAMKNLFIHBMGQT-ZMBIFBSDSA-N
Molecular Formula C23H46ClNO4
8

Selleck Chemical LLC KU-0063794 5mg 938440-64-3

KU-0063794 is a potent and highly specific dual-mTOR inhibitor of mTORC1 and mTORC2 with IC50 of ~10 nM in cell-free assays; no effect on PI3Ks. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
9

eMolecules​ 3-Aminophthalhydrazide HCl | 74165-64-3 | 1G | Purity: 98%

Combi-Blocks | 3-Aminophthalhydrazide HCl | 1G | 74165-64-3 | MFCD02683913

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ENCOMPASS_PREFERRED
10

eMolecules​ 6-CHLOROISOQUINOLIN-3-AMINE | 1204701-64-3 | MFCD15526544 | 1g

AstaTech | 6-CHLOROISOQUINOLIN-3-AMINE | 1g | 200614936 | 68524 | 95.000 | 1204701-64-3 | MFCD15526544 | 178.620 | C9H7ClN2

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11

eMolecules​ 1-BOC-3-IODOMETHYL-3-FLUOROAZETIDINE | 1374657-64-3 | MFCD23105997 | 0.25g

AstaTech | 1-BOC-3-IODOMETHYL-3-FLUOROAZETIDINE | 0.25g | 294713095 | P13542 | 95.000 | 1374657-64-3 | MFCD23105997 | 315.127 | C9H15FINO2

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12

eMolecules​ Methyl 3-bromo-5-ethoxybenzoate | 860695-64-3 | MFCD16295085 | 1g

Combi-Blocks | Methyl 3-bromo-5-ethoxybenzoate | 1g | 117528692 | CA-4982 | 98.000 | 860695-64-3 | MFCD16295085 | 259.099 | C10H11BrO3

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13

eMolecules​ 2-Cyclopropyl-3-fluoroaniline | 2366994-64-9 | | 1g

Apollo Scientific | 2-Cyclopropyl-3-fluoroaniline | 1g | 562457802 | PC49419 | | 2366994-64-9 | | 151.184 | C9H10FN

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14

Medchemexpress LLC VU041 | 332943-64-3 | 99.3% | 363.38 | C19H20F3N3O | 50 MG
SDP

VU041 is a research-grade inhibitor of mosquito inward rectifier potassium 1 (Kir1) channels with submicromolar activity against Anopheles gambiae and Aedes aegypti. Supplied as a high-purity solid for laboratory use; for research use only.

  • Inhibits mosquito Kir1 channels with submicromolar potency.
  • High purity (≈99.3%) suitable for biochemical and electrophysiology assays.
  • Available as a solid 50 MG pack for laboratory use.
  • Soluble in DMSO (≈20 mg/mL) with warming and sonication recommended.
  • Stable when stored as powder at -20°C for long-term retention.
  • Intended for research use only; not for clinical or diagnostic applications.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC GSK256066 Trifluoroacetate | 1415560-64-3 | 99.8% | C29H27F3N4O7S | 50 MG
SDP

GSK256066 Trifluoroacetate is a selective and high-affinity phosphodiesterase 4 (PDE) inhibitor, with an IC50 of 3.2 pM for PDE4B. It is developed for the research of chronic obstructive pulmonary disease.

  • Selective and high-affinity phosphodiesterase 4 (PDE) inhibitor
  • IC50 of 3.2 pM for PDE4B
  • Developed for the research of chronic obstructive pulmonary disease
  • Exceptionally high-affinity inhibitor of PDE4 designed for inhaled administration
  • Highly selective for PDE4
  • Inhibits PDE4 isoforms A-D with equal affinity
  • Inhibits tumor necrosis factor α production by LPS-stimulated human peripheral blood monocytes with IC50 of 0.01 nM
  • Inhibits eosinophil number in BAL in LPS- and OVA-induced acute pulmonary inflammation rat models
  • Inhibits LPS-induced pulmonary neutrophilia

ENCOMPASS_PREFERRED