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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 15 of 284 results
1

(1S)-(-)-10-Mercaptoborneol 97.0+%, TCI America™

CAS: 71242-59-6 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.31 MDL Number: MFCD02093482 InChI Key: PYQMNINTTPIRIT-UHFFFAOYNA-N PubChem CID: 130758660 IUPAC Name: 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)C2CCC1(CS)C(O)C2

PubChem CID 130758660
CAS 71242-59-6
Molecular Weight (g/mol) 186.31
MDL Number MFCD02093482
SMILES CC1(C)C2CCC1(CS)C(O)C2
IUPAC Name 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol
InChI Key PYQMNINTTPIRIT-UHFFFAOYNA-N
Molecular Formula C10H18OS
2

N-Carbobenzoxy-L-isoleucine 98.0+%, TCI America™

CAS: 3160-59-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00027064 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-N Synonym: cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid PubChem CID: 2724772 IUPAC Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

PubChem CID 2724772
CAS 3160-59-6
Molecular Weight (g/mol) 265.309
MDL Number MFCD00027064
SMILES CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid
IUPAC Name (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key JSHXJPFZKBRLFU-JQWIXIFHSA-N
Molecular Formula C14H19NO4
3

Bromanilic Acid 98.0+%, TCI America™

CAS: 4370-59-6 Molecular Formula: C6H2Br2O4 Molecular Weight (g/mol): 297.89 MDL Number: MFCD00058956 InChI Key: GMZWPTALVQRAFV-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3,6-dihydroxy-p-quinone PubChem CID: 78078 IUPAC Name: 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=C(Br)C(=O)C(O)=C(Br)C1=O

PubChem CID 78078
CAS 4370-59-6
Molecular Weight (g/mol) 297.89
MDL Number MFCD00058956
SMILES OC1=C(Br)C(=O)C(O)=C(Br)C1=O
Synonym 2,5-Dibromo-3,6-dihydroxy-p-quinone
IUPAC Name 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key GMZWPTALVQRAFV-UHFFFAOYSA-N
Molecular Formula C6H2Br2O4
4

Ethyl 6-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]hexanoate 95.0+%, TCI America™

CAS: 572913-59-8 Molecular Formula: C29H38NO6P Synonym: 6-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]hexanoic Acid Ethyl Ester

CAS 572913-59-8
Synonym 6-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]hexanoic Acid Ethyl Ester
Molecular Formula C29H38NO6P
5

L-gamma-Glutamyl-p-nitroanilide Monohydrate 98.0+%, TCI America™

CAS: 7300-59-6 Molecular Formula: C11H13N3O5 Molecular Weight (g/mol): 267.24 MDL Number: MFCD00036218 InChI Key: WMZTYIRRBCGARG-VIFPVBQESA-N Synonym: s-2-amino-5-4-nitrophenyl amino-5-oxopentanoic acid,l-glutamine, n-4-nitrophenyl,n-4-nitrophenyl-l-glutamine,l-gamma-glutamyl-p-nitroanilide,unii-81sz84nxws,l-2-amino-4'-nitroglutaranilic acid,gamma-glutamine-4-nitroanilide,gamma-l-glutamyl-4-nitroanilide,81sz84nxws,chembl6251 PubChem CID: 81732 IUPAC Name: (2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate SMILES: [NH3+][C@@H](CCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O

PubChem CID 81732
CAS 7300-59-6
Molecular Weight (g/mol) 267.24
MDL Number MFCD00036218
SMILES [NH3+][C@@H](CCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O
Synonym s-2-amino-5-4-nitrophenyl amino-5-oxopentanoic acid,l-glutamine, n-4-nitrophenyl,n-4-nitrophenyl-l-glutamine,l-gamma-glutamyl-p-nitroanilide,unii-81sz84nxws,l-2-amino-4'-nitroglutaranilic acid,gamma-glutamine-4-nitroanilide,gamma-l-glutamyl-4-nitroanilide,81sz84nxws,chembl6251
IUPAC Name (2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate
InChI Key WMZTYIRRBCGARG-VIFPVBQESA-N
Molecular Formula C11H13N3O5
6

10-(1,1':3',1″-Terphenyl-5'-yl)anthracene-9-boronic Acid 97.0+%, TCI America™

CAS: 1415334-59-6 Molecular Formula: C32H23BO2 Molecular Weight (g/mol): 450.344 InChI Key: NQOSAYPSOKFYBW-UHFFFAOYSA-N Synonym: 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid PubChem CID: 127255460 IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O

PubChem CID 127255460
CAS 1415334-59-6
Molecular Weight (g/mol) 450.344
SMILES B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O
Synonym 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid
IUPAC Name [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid
InChI Key NQOSAYPSOKFYBW-UHFFFAOYSA-N
Molecular Formula C32H23BO2
7

1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide 98.0+%, TCI America™

CAS: 138666-59-8 Molecular Formula: C9H16Br3N2- Molecular Weight (g/mol): 391.953 MDL Number: MFCD00191982 InChI Key: DPWBUJYBOOWMLB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide PubChem CID: 131864268 SMILES: C1CCC2=NCCCN2CC1.Br[Br-]Br

PubChem CID 131864268
CAS 138666-59-8
Molecular Weight (g/mol) 391.953
MDL Number MFCD00191982
SMILES C1CCC2=NCCCN2CC1.Br[Br-]Br
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide
InChI Key DPWBUJYBOOWMLB-UHFFFAOYSA-N
Molecular Formula C9H16Br3N2-
8

(S,S)-TaDiAS-2nd 95.0+%, TCI America™

CAS: 2135524-59-1 Molecular Formula: C58H70B2F8N2O2 Synonym: (S,S)-TaDiAS-2nd

CAS 2135524-59-1
Synonym (S,S)-TaDiAS-2nd
Molecular Formula C58H70B2F8N2O2
9

Medchemexpress LLC Xylotriose | 47592-59-6 | 5 MG
SDP

Xylotriose is a natural xylooligosaccharide that acts as a bifidogenic factor. It functions as an inducer of the xylanase Xyn5 on the cell surface of Paenibacillus sp. W-61, playing a role in bacterial xylan utilization.

  • Oligosaccharide that acts as an inducer of the xylanase Xyn5 on the cell surface of Paenibacillus sp. W-61.
  • Enhances the activity of the xyn5 promoter.
  • Increases the expression of the xyn5 gene.
  • Promotes the utilization of xylan by bacteria.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Xylotriose | 47592-59-6 | 20 MG
SDP

Xylotriose is a natural xylooligosaccharide that acts as a bifidogenic factor. It induces the xylanase Xyn5 on the cell surface of Paenibacillus sp. W-61, enhancing the activity of the xyn5 promoter and promoting the utilization of xylan by bacteria.

  • Natural xylooligosaccharide
  • Acts as a bifidogenic factor
  • Induces xylanase Xyn5 on Paenibacillus sp. W-61
  • Enhances xyn5 promoter activity
  • Promotes bacterial xylan utilization
  • White to off-white solid appearance
  • Typical purity of 99.79%
  • Molecular weight of 414.36
  • Chemical formula C15H26O13
  • Initially sourced from plants, gramineae, zea mays L.

ENCOMPASS_PREFERRED
11

eMolecules​ 2,3-Dichlorophenylthioethanol | 688762-59-6 | MFCD03789200 | 1g

Oakwood Chemical | 2,3-Dichlorophenylthioethanol | 1g | 537678132 | 019389 | | 688762-59-6 | MFCD03789200 | 223.110 | C8H8Cl2OS

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

eMolecules​ Bromanilic acid | 4370-59-6 | MFCD00058956 | 1g

Combi-Blocks | Bromanilic acid | 1g | 388720067 | QF-2893 | 95.000 | 4370-59-6 | MFCD00058956 | 297.886 | C6H2Br2O4

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Incb086550 | 2230911-59-6 | 99.8% | C41H39N7O4 | 10MG
SDP

INCB086550 is an orally available, small-molecule inhibitor of programmed death-ligand 1 (PD-L1) used as a research reagent for preclinical and translational studies. It has been characterized in published preclinical work and referenced in early clinical development documents, and is supplied at high purity for biological assays.

  • Orally available small-molecule PD-L1 inhibitor.
  • High potency against PD-L1 (human IC50 ~3.1 nM).
  • High purity suitable for biological studies (99.8%).
  • Characterized in preclinical models and referenced in clinical development literature.
  • Provided in small, research-scale quantities for assay development and in vivo studies.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Kan0438757 | 1451255-59-6 | 99.4% | 447.43 | 50 MG
SDP

KAN0438757 is a potent and selective inhibitor of the metabolic kinase PFKFB3 with an IC50 of 0.19 μM. Intended for research use only, this product demonstrates inhibition of cell viability across various cell lines. It also reduces PFKFB3 protein expression and glycolysis, while decreasing homologous recombination activity and increasing ionizing radiation induced γH2AX foci level. In vivo studies confirm its good tolerability and absence of systemic toxic effects.

  • Potent and selective PFKFB3 inhibitor
  • Inhibits cell viability in multiple cell lines
  • Decreases homologous recombination activity
  • Increases ionizing radiation induced γH2AX foci level
  • Reduces PFKFB3 protein expression
  • Reduces glycolysis in cancer cells and HUVECs
  • Well tolerated with no systemic toxic effects in vivo

ENCOMPASS_PREFERRED
15

Sigma Aldrich Fine Chemicals Biosciences NS1209 >=98% (HPLC) | 245063-59-6 | MFCD09955227 | 25MG

NS1209 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 516.57 | 245063-59-6 | MFCD09955227 | 25MG

ENCOMPASS