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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 456 results
1

3-Ethoxy-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

PubChem CID 79216
CAS 5323-87-5
Molecular Weight (g/mol) 140.18
MDL Number MFCD00001580
SMILES CCOC1=CC(=O)CCC1
Synonym 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name 3-ethoxycyclohex-2-en-1-one
InChI Key JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula C8H12O2
2

4-Methyl-L-phenylalanine 98.0+%, TCI America™

CAS: 1991-87-3 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00038575 InChI Key: DQLHSFUMICQIMB-VIFPVBQESA-N Synonym: 4-methyl-l-phenylalanine,l-4-methylphenylalanine,4-methylphenylalanine,h-phe 4-me-oh,2s-2-amino-3-4-methylphenyl propanoic acid,phenylalanine, 4-methyl,s-2-amino-3-p-tolyl propanoic acid,l-4-me-phe-oh,l-4-methylphe,4-methyl-l-phe-oh PubChem CID: 151513 IUPAC Name: (2S)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C[C@H](N)C(O)=O)C=C1

PubChem CID 151513
CAS 1991-87-3
Molecular Weight (g/mol) 179.22
MDL Number MFCD00038575
SMILES CC1=CC=C(C[C@H](N)C(O)=O)C=C1
Synonym 4-methyl-l-phenylalanine,l-4-methylphenylalanine,4-methylphenylalanine,h-phe 4-me-oh,2s-2-amino-3-4-methylphenyl propanoic acid,phenylalanine, 4-methyl,s-2-amino-3-p-tolyl propanoic acid,l-4-me-phe-oh,l-4-methylphe,4-methyl-l-phe-oh
IUPAC Name (2S)-2-amino-3-(4-methylphenyl)propanoic acid
InChI Key DQLHSFUMICQIMB-VIFPVBQESA-N
Molecular Formula C10H13NO2
3

4-Ethoxychrysoidine Hydrochloride 95.0+%, TCI America™

CAS: 2313-87-3 Molecular Formula: C14H17ClN4O Molecular Weight (g/mol): 292.77 MDL Number: MFCD00042023 InChI Key: IWHXNINOLLNFGP-UHFFFAOYSA-N Synonym: 4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red PubChem CID: 16836 IUPAC Name: hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride SMILES: [H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N

PubChem CID 16836
CAS 2313-87-3
Molecular Weight (g/mol) 292.77
MDL Number MFCD00042023
SMILES [H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N
Synonym 4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red
IUPAC Name hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride
InChI Key IWHXNINOLLNFGP-UHFFFAOYSA-N
Molecular Formula C14H17ClN4O
4

Chloranilic Acid 98.0+%, TCI America™

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

PubChem CID 66604
CAS 87-88-7
Molecular Weight (g/mol) 208.978
MDL Number MFCD00001596
SMILES C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
Synonym chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy
IUPAC Name 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key IPPWILKGXFOXHO-UHFFFAOYSA-N
Molecular Formula C6H2Cl2O4
5

Benzyl (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 87269-87-2 Molecular Formula: C15H20ClNO2 Molecular Weight (g/mol): 281.78 MDL Number: MFCD04974076 InChI Key: HLXCXOQXUDRJLF-JKBZPBJLSA-N Synonym: (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride PubChem CID: 13216857 IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride SMILES: C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl

PubChem CID 13216857
CAS 87269-87-2
Molecular Weight (g/mol) 281.78
MDL Number MFCD04974076
SMILES C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl
Synonym (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
IUPAC Name benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride
InChI Key HLXCXOQXUDRJLF-JKBZPBJLSA-N
Molecular Formula C15H20ClNO2
6

Gestodene 98.0+%, TCI America™

CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one PubChem CID: 129317582 IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C

PubChem CID 129317582
CAS 60282-87-3
Molecular Weight (g/mol) 310.44
MDL Number MFCD00867858
SMILES CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
Synonym 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one
IUPAC Name (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key SIGSPDASOTUPFS-KQMXEUTGSA-N
Molecular Formula C21H26O2
7

Medchemexpress LLC Helichrysetin | 62014-87-3 | 5 MG
SDP

Helichrysetin, isolated from the flower Helichrysum odoratissimum, acts as an ID2 (DNA binding inhibitor 2) inhibitor. It induces apoptosis and possesses anti-tumor and antioxidant activities.

  • Inhibits ID2, a DNA binding inhibitor.
  • Induces apoptosis in various cancer cell lines.
  • Exhibits anti-tumor activity by inhibiting cancer cell growth.
  • Possesses antioxidant activity.
  • Blocks cell cycle progression.
  • Reduces expression of proteins involved in cancer metabolism.

ENCOMPASS_PREFERRED
8

Sigma Aldrich Fine Chemicals Biosciences 3′-Azido-3′-Deoxythymidine | 30516-87-1 | MFCD00006536 | 25mg

3′-Azido-3′-Deoxythymidine | Purity: 98% | Mol Wt: 267.24 | 30516-87-1 | MFCD00006536 | 25mg

ENCOMPASS
9

eMolecules​ 3-HYDROXYMETHYL-3-METHYLCYCLOBUTANONE | 1523617-87-9 | MFCD26959169 | 0.25g

AstaTech | 3-HYDROXYMETHYL-3-METHYLCYCLOBUTANONE | 0.25g | 268494375 | 39121 | 95.000 | 1523617-87-9 | MFCD26959169 | 114.144 | C6H10O2

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ENCOMPASS_PREFERRED
10

Sigma Aldrich Fine Chemicals Biosciences 1-Naphthylacetic acid86-87-3 | MFCD00004046 | 50mL

1-Naphthylacetic acid | MW:186.21 | 86-87-3 | MFCD00004046 | 50mL

ENCOMPASS
11

U.S. Pharmacopeia Dexamethasone Acetate, 1177-87-3, MFCD00027407, 200mg

Molecular formula C24H31FO6, Molecular weight 434.51, Melting point/freezing point 460.4 - 464 °F (238 - 240 °C), Synonyms: Dexamethasone 21-acetate

ENCOMPASS
12

Cambridge Isotope Laboratories PROGESTERONE (2,3,4-13C3,99%), 1 MG, 327048-87-3

PROGESTERONE (2,3,4-13C3,99%), 1 MG, 327048-87-3

ENCOMPASS
13

Apexbio Technology LLC SLx-2119, 911417-87-3, MFCD23098791, 10 mg
SDP

MF: C26H24N6O2, MW: 452.51, Solubility: 22.65 mg/mL in DMSO, 26.4 mg/mL in EtOH with ultrasonic and warming,insoluble in H2O. SLx-2119(KD-025) is a selective inhibitor of ROCK2 with IC50 of 105 nM.

ENCOMPASS_PREFERRED
14

Cambridge Isotope Laboratories PROGESTERONE (2,3,4-13C3,99%), 5 MG, 327048-87-3

PROGESTERONE (2,3,4-13C3,99%), 5 MG, 327048-87-3

ENCOMPASS
15

Medchemexpress LLC 3-(3-hydroxyphenethyl)-5-methoxyphenol | 56684-87-8 | 99.7% | 5MG
SDP

3-(3-hydroxyphenethyl)-5-methoxyphenol | 56684-87-8 | 99.7% | 5MG

ENCOMPASS_PREFERRED