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Dioxanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms and two adjacent oxygen atoms.
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1

2,2-Dimethyl-5-(3-thienyl)-1,3-dioxane-4,6-dione 98.0+%, TCI America™

CAS: 61857-83-8 Molecular Formula: C10H10O4S Molecular Weight (g/mol): 226.246 MDL Number: MFCD08458279 InChI Key: HAGWJJFKVFSZLP-UHFFFAOYSA-N Synonym: 5-(Thienyl)meldrum′Cs Acid PubChem CID: 370301 IUPAC Name: 2,2-dimethyl-5-thiophen-3-yl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)C2=CSC=C2)C

PubChem CID 370301
CAS 61857-83-8
Molecular Weight (g/mol) 226.246
MDL Number MFCD08458279
SMILES CC1(OC(=O)C(C(=O)O1)C2=CSC=C2)C
Synonym 5-(Thienyl)meldrum′Cs Acid
IUPAC Name 2,2-dimethyl-5-thiophen-3-yl-1,3-dioxane-4,6-dione
InChI Key HAGWJJFKVFSZLP-UHFFFAOYSA-N
Molecular Formula C10H10O4S
2

Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside 97.0+%, TCI America™

CAS: 910805-49-1 Molecular Formula: C27H25NO5S Molecular Weight (g/mol): 475.559 InChI Key: IPBJFGDRNYVDGL-JVIQZWCRSA-N PubChem CID: 101517088 IUPAC Name: (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one SMILES: C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6

PubChem CID 101517088
CAS 910805-49-1
Molecular Weight (g/mol) 475.559
SMILES C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6
IUPAC Name (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one
InChI Key IPBJFGDRNYVDGL-JVIQZWCRSA-N
Molecular Formula C27H25NO5S
3

2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%, Thermo Scientific Chemicals

CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C

PubChem CID 2733141
CAS 74181-34-3
Molecular Weight (g/mol) 130.143
MDL Number MFCD00671514
SMILES CC1(OCC(=O)CO1)C
Synonym 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg
IUPAC Name 2,2-dimethyl-1,3-dioxan-5-one
InChI Key ASFQDNDZFGFMMP-UHFFFAOYSA-N
Molecular Formula C6H10O3
4

2-(2-Bromoethyl)-1,3-dioxane, 98%

CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00006567 InChI Key: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 SMILES: CC(Br)C1OCCCO1

PubChem CID 520656
CAS 33884-43-4
Molecular Weight (g/mol) 195.06
MDL Number MFCD00006567
SMILES CC(Br)C1OCCCO1
Synonym 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane
InChI Key KXMZOKKPQZRPRN-UHFFFAOYNA-N
Molecular Formula C6H11BrO2
5

Sigma Aldrich Fine Chemicals Biosciences 2-Phenyl-1,3-dioxan-5-ol mixture of cis and trans, >=97.0% (HPLC) | 1708-40-3 | MFCD00047504 | 1G

2-Phenyl-1,3-dioxan-5-ol mixture of cis and trans, >=97.0% (HPLC) | Purity: >=97.0% (HPLC) | Mol Wt: 180.2 | 1708-40-3 | MFCD00047504 | 1G

ENCOMPASS
6

Medchemexpress LLC 1,4-Dioxane-2,5-diol (Hydroxy Acetaldehyde) | 23147-58-2 | 120.10 | 1 ML
SDP

1,4-Dioxane-2,5-diol, also known as Hydroxy Acetaldehyde, is an endogenous metabolite intended for research use only. This product is not sold to patients.

  • White to off-white solid appearance.
  • Molecular weight of 120.10.
  • CAS number: 23147-58-2.
  • Store powder at -20°C for 3 years.
  • Store in solvent at -80°C for 6 months or -20°C for 1 month.
  • Soluble in DMSO up to 100 mg/mL (832.64 mM).
  • DMSO solubility requires ultrasonic and newly opened DMSO.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Docosanedioic acid | 505-56-6 | MFCD00002806 | 97.0% | 370.57 | C22H42O4 | 250 MG
SDP

Docosanedioic acid is a saturated dicarboxylic acid used as a non-cleavable ADC linker and as an alkyl chain-based PROTAC linker in the synthesis of antibody-drug conjugates and PROTACs. It is supplied as an off-white to light yellow solid with high purity for research use.

  • Chemical formula: C22H42O4.
  • Molecular weight: 370.57.
  • CAS number: 505-56-6.
  • Purity: 97.0%.
  • Appearance: solid, off-white to light yellow.
  • Storage: powder at -20°C for long-term storage, 4°C for shorter storage; in solvent store at -80°C for extended stability.
  • Packaging: available in 250 mg, 1 g, 5 g, and 10 g sizes.
  • Applications: non-cleavable ADC linker and alkyl chain-based PROTAC linker for synthetic workflows.

ENCOMPASS_PREFERRED