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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 463 results
1

Diethyl 2,5-Dibromoadipate 98.0+%, TCI America™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: 1,6-diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

PubChem CID 241588
CAS 869-10-3
Molecular Weight (g/mol) 360.04
MDL Number MFCD00075379
SMILES CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name 1,6-diethyl 2,5-dibromohexanedioate
InChI Key UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula C10H16Br2O4
2

L-(-)-Threonine 99.0+%, TCI America™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

PubChem CID 6288
CAS 72-19-5
Molecular Weight (g/mol) 119.12
ChEBI CHEBI:16857
MDL Number MFCD00064270
SMILES CC(O)C(N)C(O)=O
Synonym l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name 2-amino-3-hydroxybutanoic acid
InChI Key AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula C4H9NO3
3

3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

PubChem CID 203500
CAS 14593-04-5
Molecular Weight (g/mol) 151.21
MDL Number MFCD00801124,MFCD01311768,MFCD01311791
SMILES NC(CCO)C1=CC=CC=C1
Synonym 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name 3-amino-3-phenylpropan-1-ol
InChI Key SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula C9H13NO
4

N,N,N',N'-Tetramethyl-1,2-diaminopropane 92.0+%, TCI America™

CAS: 1822-45-3 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00014871 InChI Key: JUXXCHAGQCBNTI-UHFFFAOYSA-N PubChem CID: 98164 IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine SMILES: CC(CN(C)C)N(C)C

PubChem CID 98164
CAS 1822-45-3
Molecular Weight (g/mol) 130.235
MDL Number MFCD00014871
SMILES CC(CN(C)C)N(C)C
IUPAC Name 1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine
InChI Key JUXXCHAGQCBNTI-UHFFFAOYSA-N
Molecular Formula C7H18N2
5

Phenylselenol, 90+%

CAS: 645-96-5 Molecular Formula: C6H6Se MDL Number: MFCD00000001 Synonym: Benzeneselenol; Selenophenol

CAS 645-96-5
MDL Number MFCD00000001
Synonym Benzeneselenol; Selenophenol
Molecular Formula C6H6Se
6

3-Methylcyclohexane-1,2-dione, 98+%

CAS: 3008-43-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00209518 InChI Key: JDXJKLGWPNXSHL-UHFFFAOYNA-N Synonym: 3-methyl-1,2-cyclohexanedione,1,2-cyclohexanedione, 3-methyl,1-methyl-2,3-cyclohexadione,coffee dione,fema no. 3305,methylcyclohexanedione,acmc-1cmqp,dsstox_cid_27675,dsstox_rid_82493,dsstox_gsid_47675 PubChem CID: 3321360 IUPAC Name: 3-methylcyclohexane-1,2-dione SMILES: CC1CCCC(=O)C1=O

PubChem CID 3321360
CAS 3008-43-3
Molecular Weight (g/mol) 126.16
MDL Number MFCD00209518
SMILES CC1CCCC(=O)C1=O
Synonym 3-methyl-1,2-cyclohexanedione,1,2-cyclohexanedione, 3-methyl,1-methyl-2,3-cyclohexadione,coffee dione,fema no. 3305,methylcyclohexanedione,acmc-1cmqp,dsstox_cid_27675,dsstox_rid_82493,dsstox_gsid_47675
IUPAC Name 3-methylcyclohexane-1,2-dione
InChI Key JDXJKLGWPNXSHL-UHFFFAOYNA-N
Molecular Formula C7H10O2
7

2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 172611-72-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD01862890 InChI Key: HNPWTDUZIXAJSA-UHFFFAOYSA-N Synonym: 2-(1-Hydroxy-3-methylbutylidene)dimedone PubChem CID: 22728397 IUPAC Name: 5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione SMILES: CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C

PubChem CID 22728397
CAS 172611-72-2
Molecular Weight (g/mol) 224.3
MDL Number MFCD01862890
SMILES CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C
Synonym 2-(1-Hydroxy-3-methylbutylidene)dimedone
IUPAC Name 5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione
InChI Key HNPWTDUZIXAJSA-UHFFFAOYSA-N
Molecular Formula C13H20O3
8

Calcium 3-Hydroxy-3-methylbutyrate Hydrate 97.0+%, TCI America™

CAS: 135236-72-5 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.33 MDL Number: MFCD01318562 InChI Key: WLJUMPWVUPNXMF-UHFFFAOYSA-L Synonym: calcium 3-hydroxy-3-methyl butyrate PubChem CID: 131847069 IUPAC Name: calcium bis(3-hydroxy-3-methylbutanoate) SMILES: [Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O

PubChem CID 131847069
CAS 135236-72-5
Molecular Weight (g/mol) 274.33
MDL Number MFCD01318562
SMILES [Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O
Synonym calcium 3-hydroxy-3-methyl butyrate
IUPAC Name calcium bis(3-hydroxy-3-methylbutanoate)
InChI Key WLJUMPWVUPNXMF-UHFFFAOYSA-L
Molecular Formula C10H18CaO6
9

eMolecules​ Ambeed / 5-(Pyridin-2-yl)-134-oxadiazol-2-amine / 100mg / 600841349 / A480222 / / 5711-72-8 / MFCD01710636 / 162.152 / C7H6N4O

Ambeed / 5-(Pyridin-2-yl)-134-oxadiazol-2-amine / 100mg / 600841349 / A480222 / / 5711-72-8 / MFCD01710636 / 162.152 / C7H6N4O

ENCOMPASS_PREFERRED
10

Sigma Aldrich Fine Chemicals Biosciences Disperse Blue 134 | 14233-37-5 | MFCD00045353 | 25g

Disperse Blue 134 | Mol Wt: 322.4 | 14233-37-5 | MFCD00045353 | 25g

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Disperse Blue 134 for microscopy | 14233-37-5 | MFCD00045353 | 5G

Disperse Blue 134 for microscopy | Mol Wt: 322.4 | 14233-37-5 | MFCD00045353 | 5G

ENCOMPASS
12

Medchemexpress LLC URB937 10mg | 1357160-72-5 | 10 MG
SDP

URB937 is an orally active, peripherally restricted inhibitor of fatty acid amide hydrolase (FAAH) used in pharmacological research. It raises peripheral anandamide levels without appreciable brain FAAH inhibition and is supplied as a solid for research use only.

  • Peripherally restricted FAAH inhibitor suitable for in vivo and in vitro studies.
  • Potent activity with reported IC50 ≈ 26.8 nM against FAAH.
  • High purity for improved experimental reliability.
  • Solid form with recommended cold storage to maintain stability.
  • Available in small-mass packages convenient for preclinical research.

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences URB937 >=95% (HPLC) | 1357160-72-5 | 5MG

URB937 >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 354.4 | 1357160-72-5 | 5MG

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences URB937 >=95% (HPLC) | 1357160-72-5 | 25MG

URB937 >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 354.4 | 1357160-72-5 | 25MG

ENCOMPASS
15

eMolecules​ 3,3'-Dimethylbenzhydrol | 13389-72-5 | MFCD06201262 | 1g

Oakwood Chemical | 3,3'-Dimethylbenzhydrol | 1g | 537680174 | 022432 | | 13389-72-5 | MFCD06201262 | 212.292 | C15H16O

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ENCOMPASS_PREFERRED