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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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Keyword Search:
1 – 15 of 497 results
1

Pectin Citrus

CAS: 9000-69-5 MDL Number: MFCD00081838 Synonym: Poly-D-galacturonic acid methyl ester

CAS 9000-69-5
MDL Number MFCD00081838
Synonym Poly-D-galacturonic acid methyl ester
2

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical
SDP

CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.47 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M IUPAC Name: dodecyldimethyl(2-phenoxyethyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1

CAS 538-71-6
Molecular Weight (g/mol) 414.47
SMILES [Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1
IUPAC Name dodecyldimethyl(2-phenoxyethyl)azanium bromide
InChI Key OJIYIVCMRYCWSE-UHFFFAOYSA-M
Molecular Formula C22H40BrNO
3

Methotrexate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.45 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N IUPAC Name: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

CAS 59-05-2
Molecular Weight (g/mol) 454.45
SMILES CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
IUPAC Name (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid
InChI Key FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula C20H22N8O5
4

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical
SDP

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

CAS 6108-05-0
Molecular Weight (g/mol) 288.82
MDL Number MFCD00150329
SMILES O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
IUPAC Name {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula C14H25ClN2O2
5

Dansyl-L-leucine 98.0+%, TCI America™

CAS: 1100-22-7 Molecular Formula: C18H24N2O4S Molecular Weight (g/mol): 364.46 MDL Number: MFCD00069532 InChI Key: XBMQRPDOXIPUFG-HNNXBMFYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH PubChem CID: 150881 IUPAC Name: (2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O

PubChem CID 150881
CAS 1100-22-7
Molecular Weight (g/mol) 364.46
MDL Number MFCD00069532
SMILES CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O
Synonym 5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH
IUPAC Name (2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid
InChI Key XBMQRPDOXIPUFG-HNNXBMFYSA-N
Molecular Formula C18H24N2O4S
6

2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™

CAS: 1320201-22-6 Molecular Formula: C56H102O2S2Sn2 Molecular Weight (g/mol): 1108.97 MDL Number: MFCD29472510 InChI Key: AZENTBKKKXIGMB-UHFFFAOYNA-N PubChem CID: 129852992 IUPAC Name: {2,8-bis[(2-octyldodecyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(OCC(CCCCCCCC)CCCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

PubChem CID 129852992
CAS 1320201-22-6
Molecular Weight (g/mol) 1108.97
MDL Number MFCD29472510
SMILES CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(OCC(CCCCCCCC)CCCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name {2,8-bis[(2-octyldodecyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key AZENTBKKKXIGMB-UHFFFAOYNA-N
Molecular Formula C56H102O2S2Sn2
7

4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde 97.0+%, TCI America™

CAS: 1668554-22-0 Molecular Formula: C28H38O4S2 Molecular Weight (g/mol): 502.728 InChI Key: JDPODAXHWNAIOO-UHFFFAOYSA-N PubChem CID: 122234142 IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O

PubChem CID 122234142
CAS 1668554-22-0
Molecular Weight (g/mol) 502.728
SMILES CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O
IUPAC Name 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
InChI Key JDPODAXHWNAIOO-UHFFFAOYSA-N
Molecular Formula C28H38O4S2
8

2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine 97.0+%, TCI America™

CAS: 2725-22-6 Molecular Formula: C33H39N3O2 Molecular Weight (g/mol): 509.69 MDL Number: MFCD09834146 InChI Key: DUSCWEXFMYJRHL-UHFFFAOYSA-N Synonym: 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol PubChem CID: 6850826 IUPAC Name: 6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one SMILES: CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C

PubChem CID 6850826
CAS 2725-22-6
Molecular Weight (g/mol) 509.69
MDL Number MFCD09834146
SMILES CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C
Synonym 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol
IUPAC Name 6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one
InChI Key DUSCWEXFMYJRHL-UHFFFAOYSA-N
Molecular Formula C33H39N3O2
9

Medchemexpress LLC GNF4877 | 2041073-22-5 | 99.8% | 10 MG
SDP

GNF4877 is a potent DYRK1A and GSK3β inhibitor with IC50s of 6 nM and 16 nM, respectively. It leads to the blockade of nuclear factor of activated T-cells (NFATc) nuclear export and increased β-cell proliferation (EC50 of 0.66 μM for mouse β (R7T1) cells). It is for research use only and not sold to patients.

  • Potent DYRK1A inhibitor (IC50 of 6 nM)
  • Potent GSK3β inhibitor (IC50 of 16 nM)
  • Leads to blockade of nuclear factor of activated T-cells (NFATc) nuclear export
  • Increases β-cell proliferation (EC50 of 0.66 μM for mouse β (R7T1) cells)
  • Induces β-cell proliferation, increases β-cell mass and insulin content, and improves glycaemic control in an in vivo model (50 mg/kg; oral gavage; twice a day; for 15 days in double transgenic RIP-DTA male mice)

ENCOMPASS_PREFERRED
10

Medchemexpress LLC GNF4877 | 2041073-22-5 | 99.8% | 50 MG
SDP

GNF4877 is a potent inhibitor of DYRK1A and GSK3β, with IC50 values of 6 nM and 16 nM, respectively. This inhibitory action blocks the nuclear export of nuclear factor of activated T-cells (NFATc) and increases β-cell proliferation, making it suitable for research into metabolic and neurological diseases.

  • Potent inhibitor of DYRK1A (IC50 6 nM) and GSK3β (IC50 16 nM)
  • Blocks nuclear export of nuclear factor of activated T-cells (NFATc)
  • Increases β-cell proliferation (EC50 0.66 μM for mouse β (R7T1) cells)
  • Induces β-cell proliferation, increases β-cell mass and insulin content, and improves glycemic control in vivo
  • Purity of 99.82%
  • Molecular weight of 494.52
  • Chemical formula C25H27FN6O4
  • Appears as a light yellow to yellow solid
  • Soluble in DMSO at 3.33 mg/mL

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 15-Acetoxyscirpenol | 2623-22-5 | 1 MG
SDP

15-Acetoxyscirpenol is a research reagent. It is not intended for medical, clinical diagnostic, or food use for humans or animals. The manufacturer is not responsible for any use outside of research purposes.

  • Intended for research use only
  • Not for medical, clinical diagnostic, or food use
  • Targets apoptosis
  • Targets caspase
  • Targets bacterial processes
  • Acts as an antibiotic
  • Soluble at 10 mM in DMSO

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Ceftezole sodium | 41136-22-5 | 50 MG
SDP

Ceftezole sodium (CTZ sodium) is a broad-spectrum cephem antibiotic effective against many gram-positive and gram-negative bacteria. It also functions as an alpha-glucosidase inhibitor with in vivo anti-diabetic activity.

  • Broad-spectrum cephem antibiotic
  • Effective against many gram-positive and gram-negative bacteria
  • Functions as an alpha-glucosidase inhibitor
  • Exhibits in vivo anti-diabetic activity
  • For research use only

ENCOMPASS_PREFERRED
13

eMolecules​ 5-Bromo-isothiazol-3-ylamine | 2387239-22-5 | | 1g

J & W PharmLab LLC | 5-Bromo-isothiazol-3-ylamine | 1g | 548148259 | 90R0498 | 97.000 | 2387239-22-5 | | 179.040 | C3H3BrN2S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
14

AdipoGen Ethidium homodimer,Chemical. CAS: 61926-22-5
SDP

Ethidium homodimer, AdipoGen Life Sciences. Chemical. CAS: 61926-22-5. Formula: C46H50Cl4N8. MW: 856.75. Synthetic. Staining dye for ssDNA, dsDNA, RNA, oligonucleotides and triplex DNA. It does not cross intact cell membranes and can be used to test cell viability. Reagent for the fluorimetric detection of nucleic acids.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Povorcitinib | 1637677-22-5 | 99.0% | C23H22F5N7O | 10MG
SDP

Povorcitinib is a selective JAK1 inhibitor supplied as a white to off-white solid for research use. It is used in in vitro and preclinical studies to investigate JAK/STAT signaling and inflammatory disease models. The compound has molecular formula C23H22F5N7O and a molecular weight of 507.46 g/mol.

  • Selective JAK1 inhibition for pathway-specific studies.
  • High purity (99.0%) suitable for analytical and biological assays.
  • White to off-white solid convenient for storage and formulation.
  • Available in small pack sizes for pilot and preclinical work.
  • Characterized by supporting analytical data (COA, HNMR, LCMS).

ENCOMPASS_PREFERRED