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Epoxides

Organic heterocyclic compounds that consist of a three-membered ring with one oxygen atom and two carbon atoms; they are considered cyclic ethers, and are highly reactive.
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1

(S)-Glycidyl Butyrate 98.0+%, TCI America™

CAS: 65031-96-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00273369 InChI Key: YLNSNVGRSIOCEU-LURJTMIESA-N Synonym: s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester PubChem CID: 6999819 IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1

PubChem CID 6999819
CAS 65031-96-1
Molecular Weight (g/mol) 144.17
MDL Number MFCD00273369
SMILES CCCC(=O)OCC1CO1
Synonym s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester
IUPAC Name [(2S)-oxiran-2-yl]methyl butanoate
InChI Key YLNSNVGRSIOCEU-LURJTMIESA-N
Molecular Formula C7H12O3
2

(R)-Glycidyl Butyrate 98.0+%, TCI America™

CAS: 60456-26-0 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00075120 InChI Key: YLNSNVGRSIOCEU-ZCFIWIBFSA-N Synonym: r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate PubChem CID: 2724536 IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1

PubChem CID 2724536
CAS 60456-26-0
Molecular Weight (g/mol) 144.17
MDL Number MFCD00075120
SMILES CCCC(=O)OCC1CO1
Synonym r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate
IUPAC Name [(2R)-oxiran-2-yl]methyl butanoate
InChI Key YLNSNVGRSIOCEU-ZCFIWIBFSA-N
Molecular Formula C7H12O3
3

Glycidyl 4-tert-Butylbenzoate 90.0+%, TCI America™

CAS: 59313-58-5 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.30 MDL Number: MFCD00145184 InChI Key: NOWVDELPZQQGIG-UHFFFAOYNA-N Synonym: 4-tert-Butylbenzoic Acid Glycidyl Ester PubChem CID: 612972 IUPAC Name: (oxiran-2-yl)methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1

PubChem CID 612972
CAS 59313-58-5
Molecular Weight (g/mol) 234.30
MDL Number MFCD00145184
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1
Synonym 4-tert-Butylbenzoic Acid Glycidyl Ester
IUPAC Name (oxiran-2-yl)methyl 4-tert-butylbenzoate
InChI Key NOWVDELPZQQGIG-UHFFFAOYNA-N
Molecular Formula C14H18O3
4

tert-Butyl 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate 95.0+%, TCI America™

CAS: 114214-49-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD08691407 InChI Key: NXZIGGBPLGAPTI-UHFFFAOYSA-N Synonym: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine PubChem CID: 10103880 IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2

PubChem CID 10103880
CAS 114214-49-2
Molecular Weight (g/mol) 185.223
MDL Number MFCD08691407
SMILES CC(C)(C)OC(=O)N1CC2C(C1)O2
Synonym 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine
IUPAC Name tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
InChI Key NXZIGGBPLGAPTI-UHFFFAOYSA-N
Molecular Formula C9H15NO3
5

Diglycidyl 1,2-Cyclohexanedicarboxylate (so called), TCI America™

CAS: 5493-45-8 Molecular Formula: C14H20O6 Molecular Weight (g/mol): 284.308 MDL Number: MFCD00128914 InChI Key: XFUOBHWPTSIEOV-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester PubChem CID: 21660 IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3

PubChem CID 21660
CAS 5493-45-8
Molecular Weight (g/mol) 284.308
MDL Number MFCD00128914
SMILES C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
Synonym 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester
IUPAC Name bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate
InChI Key XFUOBHWPTSIEOV-UHFFFAOYSA-N
Molecular Formula C14H20O6
6

eMolecules​ 2199982-74-4 | 2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;hemi(oxalic acid) | MFCD28023900 | 1g

Medchem Express | Casticin | 5mg | 451965810 | HY-N0516 | 479-91-4 | MFCD00210481 | 374.345 | C19H18O8

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7

eMolecules​ 338982-11-9 | 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylic acid | MFCD01935955 | 1g

Medchem Express | Stigmastanol | 5mg | 482204134 | HY-113494 | 83-45-4 | MFCD11109453 | 416.734 | C29H52O

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8

eMolecules​ 104195-80-4 | Ambeed | (2S3S)-2-Amino-3-methoxybutanoic acid | 100mg | 600845661 | A685848 | MFCD00142985 | 133.147 | C5H11NO3

ChemScene | Imidazole-5-propionic acid | 100mg | 572173947 | CS-0038274 | 1074-59-5 | MFCD18459271 | 140.142 | C6H8N2O2

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9

eMolecules​ Broadpharm / (-)-2-(1R3R)-3-[(2S3S)-(2-tert-Butoxycarbonylamino-3-methylpentanoyl)methylamino]-1-hydroxy-4-methylpentylthiazole-4-carboxylic acid ethyl ester / 100mg

Broadpharm / (-)-2-(1R3R)-3-[(2S3S)-(2-tert-Butoxycarbonylamino-3-methylpentanoyl)methylamino]-1-hydroxy-4-methylpentylthiazole-4-carboxylic acid ethyl ester / 100mg / 229582365 / BP-22023 / 96.000 / 1032072-47-1 / MFCD27635174 / 499.670 / C24H41N3O6S

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10

eMolecules​ 2725774-27-4 | (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylic acid;hydrochloride | Pharmablock205.680 | C9H16ClNO2 | 97.000 | Cl.N[C@H]1C2CCC(CC2)[C@@H]1C(O)=O | 25mg | 600902100

(2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylic acid;hydrochloride | Pharmablock | 2725774-27-4205.680 | C9H16ClNO2 | 97.000 | Cl.N[C@H]1C2CCC(CC2)[C@@H]1C(O)=O | 25mg | 600902100

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11

eMolecules​ 159407-40-6 | (2s,3s)-2-azido-3-methylpentanoic acid | Broadpharm | MFCD18804143 | 157.173 | C6H11N3O2 | 90.000 | CC[C@H](C)[C@H](N=[N+]=[N-])C(O)=O | 100mg | 112541756

(2s,3s)-2-azido-3-methylpentanoic acid | Broadpharm | 159407-40-6 | MFCD18804143 | 157.173 | C6H11N3O2 | 90.000 | CC[C@H](C)[C@H](N=[N+]=[N-])C(O)=O | 100mg | 112541756

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12

eMolecules​ 66701-25-5 | Ambeed | (2S3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid | 1mg | 722703811 | A252147 | MFCD13184333 | 357.411 | C15H27N5O5

Ambeed | (2S3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid | 1mg | 722703811 | A252147 | 66701-25-5 | MFCD13184333 | 357.411 | C15H27N5O5

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13

eMolecules​ 1807939-32-7 | (1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID HCL | AstaTech | MFCD09971683 | 163.600 | C6H10ClNO2 | 95.000 | Cl.OC(=O)[C@@H]1C[C@H]2C[C@H]2N1 | 1g | 624127468

(1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID HCL | AstaTech | 1807939-32-7 | MFCD09971683 | 163.600 | C6H10ClNO2 | 95.000 | Cl.OC(=O)[C@@H]1C[C@H]2C[C@H]2N1 | 1g | 624127468

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14

Medchemexpress LLC Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→3)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)- | 438045-89-7 | 5 MG
SDP

Rebaudioside F is a steviol glycoside isolated from *Stevia rebaudiana* leaves and is described as a new natural sweet ingredient. It is for research use only.

  • High purity: 99.72%
  • White to off-white solid appearance
  • Molecular formula: C43H68O22
  • Molecular weight: 936.99
  • Consistent with chemical structure by MS and 1H NMR

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15

eMolecules​ 2381636-14-0 | (3S,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester | J&W PharmLab LLC250.298 | C13H18N2O3 | 96.000 | N[C@H]1C[C@H](O)CN(C1)C(=O)OCc1ccccc1 | 1g | 599148091

(3S,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester | J&W PharmLab LLC | 2381636-14-0250.298 | C13H18N2O3 | 96.000 | N[C@H]1C[C@H](O)CN(C1)C(=O)OCc1ccccc1 | 1g | 599148091

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