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Unclassified Organic Compounds

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Search Within Results
Keyword Search:
1 – 15 of 529 results
1

2,4-Dimethylhexane 98.0+%, TCI America™

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N Synonym: hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci PubChem CID: 11511 IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

PubChem CID 11511
CAS 589-43-5
Molecular Weight (g/mol) 114.23
MDL Number MFCD00039929
SMILES CCC(C)CC(C)C
Synonym hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci
IUPAC Name 2,4-dimethylhexane
InChI Key HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula C8H18
2

N,N'-Bis(5-hydroxysalicylidene)ethylenediamine 98.0+%, TCI America™

CAS: 124061-43-4 Molecular Formula: C16H16N2O4 Molecular Weight (g/mol): 300.314 MDL Number: MFCD04039747 InChI Key: KNARIIFAOCMXAR-HWAYABPNSA-N Synonym: n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol PubChem CID: 24985320 IUPAC Name: (6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O

PubChem CID 24985320
CAS 124061-43-4
Molecular Weight (g/mol) 300.314
MDL Number MFCD04039747
SMILES C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O
Synonym n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol
IUPAC Name (6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key KNARIIFAOCMXAR-HWAYABPNSA-N
Molecular Formula C16H16N2O4
3

4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-43-1 Molecular Formula: C28H25NO8 Molecular Weight (g/mol): 503.51 MDL Number: MFCD06797124 InChI Key: SHSWKRFHEJOKLK-UHFFFAOYNA-N PubChem CID: 126969997 IUPAC Name: 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1

PubChem CID 126969997
CAS 138906-43-1
Molecular Weight (g/mol) 503.51
MDL Number MFCD06797124
SMILES COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
IUPAC Name 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key SHSWKRFHEJOKLK-UHFFFAOYNA-N
Molecular Formula C28H25NO8
4

exo-DNTT-PMI (DNTT-Precursor) 95.0+%, TCI America™

CAS: 1269669-43-3 Molecular Formula: C32H19NO2S2 Synonym: exo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, exo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct

CAS 1269669-43-3
Synonym exo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, exo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct
Molecular Formula C32H19NO2S2
5

Pfaltz & Bauer P-Chlorotoluene| 1KG | 106-43-4

P-Chlorotoluene| 1KG | 106-43-4

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences CID16020046 >=98% (HPLC) | 834903-43-4 | 5MG

CID16020046 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 425.44 | 834903-43-4 | 5MG

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Gardiquimod >=98% (HPLC) | 1020412-43-4 | 5MG

Gardiquimod >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 313.4 | 1020412-43-4 | 5MG

ENCOMPASS
8

Santa Cruz Biotechnology 4-Hydroxycarbazeran | 96724-43-5 | MFCD28138568 | 1 mg
SDP

4-Hydroxycarbazeran | Mol Wt: 376.41 | 96724-43-5 | MFCD28138568 | 1 mg

ENCOMPASS
9

Selleck Chemical LLC L-Adrenaline 50mg 51-43-4 Epinephrine

L-Adrenaline (Epinephrine) belongs to a group of the compounds known as catecholamines. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC SU5201 | 114727-43-4 | 99.5% | 290.14 | 50 MG
SDP

SU5201 is an inhibitor of interleukin-2 (IL-2) production. This compound is primarily targeted toward interleukin related pathways, specifically inhibiting IL-2. It appears as a solid, yellow to orange substance. For optimal stability, it requires storage at 4°C, protected from light.

  • Inhibits interleukin-2 (IL-2) production
  • Molecular formula is C15H9Cl2NO
  • Molecular weight is 290.14
  • Appears as a solid with a yellow to orange color
  • Store at 4°C, protected from light

ENCOMPASS_PREFERRED
11

Medchemexpress LLC SU5201 | 114727-43-4 | 99.45% | 290.14 | 5 MG
SDP

SU5201 is an inhibitor of interleukin-2 (IL-2) production, intended for research use only. This product is not sold to patients.

  • Inhibits interleukin-2 (IL-2) production
  • Suitable for research applications
  • High purity of 99.45%
  • Solid appearance
  • Yellow to orange color

ENCOMPASS_PREFERRED
12

eMolecules​ Methyl 4-aminothiophene-2-carboxylate | 89499-43-4 | MFCD07368326 | 1g

Ambeed | Methyl 4-aminothiophene-2-carboxylate | 1g | 490559703 | A395419 | | 89499-43-4 | MFCD07368326 | 157.190 | C6H7NO2S

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

eMolecules​ 4-[4-(Piperidine-1-carbonyl)phenyl]phenol | 1125430-43-4 | MFCD18313045 | 1g

Combi-Blocks | 4-[4-(Piperidine-1-carbonyl)phenyl]phenol | 1g | 117578739 | YA-1896 | 98.000 | 1125430-43-4 | MFCD18313045 | 281.355 | C18H19NO2

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ENCOMPASS_PREFERRED
14

Sigma Aldrich Fine Chemicals Biosciences Astragaloside IV >98.0% | 84687-43-4 | MFCD16036240 | 1MG

Astragaloside IV >98.0% | Purity: >=98.0% (TLC); >98.0% | Mol Wt: 784.97 | 84687-43-4 | MFCD16036240 | 1MG

ENCOMPASS
15

eMolecules​ 4-Acetylphenyl acetate | 13031-43-1 | MFCD00017229 | 1g

Oakwood Chemical | 4-Acetylphenyl acetate | 1g | 537715841 | 219543 | | 13031-43-1 | MFCD00017229 | 178.187 | C10H10O3

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