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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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Keyword Search:
1 – 15 of 16 results
1

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

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™
SDP

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™
SDP

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™
SDP

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™
SDP

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

Pharmablock | 2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;hemi(oxalic acid) | 1g | 551206648 | PB05416-01 | | 2199982-74-4 | MFCD28023900 | 460.480 | C20H32N2O10

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7

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

WuXi ChemSupply | 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylic acid | 1g | 599164073 | LN00124759 | 95.000 | 338982-11-9 | MFCD01935955 | 223.610 | C10H6ClNO3

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8

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

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

ENCOMPASS_PREFERRED
9

eMolecules​ (1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID HCL | 1807939-32-7 | MFCD09971683 | 1g

AstaTech | (1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID HCL | 1g | 624127468 | P20232 | 95.000 | 1807939-32-7 | MFCD09971683 | 163.600 | C6H10ClNO2

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10

eMolecules​ (3S,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester | 2381636-14-0 | | 1g

J&W PharmLab LLC | (3S,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester | 1g | 599148091 | 60R1245 | 97.000 | 2381636-14-0 | | 250.298 | C13H18N2O3

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11

eMolecules​ Broadpharm / (2s3s)-2-azido-3-methylpentanoic acid / 100mg / 112541756 / BP-20343 / 95.000 / 159407-40-6 / MFCD18804143 / 157.173 / C6H11N3O2

Broadpharm / (2s3s)-2-azido-3-methylpentanoic acid / 100mg / 112541756 / BP-20343 / 95.000 / 159407-40-6 / MFCD18804143 / 157.173 / C6H11N3O2

ENCOMPASS_PREFERRED
12

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

ENCOMPASS_PREFERRED
13

eMolecules​ 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

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

ENCOMPASS_PREFERRED
14

eMolecules​ Ambeed / (2S3S)-4-((E)-3-((R)-1-Carboxy-2-(34-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(34-dihydroxyphenyl)-7-hydroxy-23-dihydrobenzofuran-3-carboxylic acid / 1mg / 628566643 / A132651 / / 28831-65-4 / MFCD15146876 / 538.461 / C27H22O12

Ambeed / (2S3S)-4-((E)-3-((R)-1-Carboxy-2-(34-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(34-dihydroxyphenyl)-7-hydroxy-23-dihydrobenzofuran-3-carboxylic acid / 1mg / 628566643 / A132651 / / 28831-65-4 / MFCD15146876 / 538.461 / C27H22O12

ENCOMPASS_PREFERRED
15

eMolecules​ (Dichloro((((((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-((2-(methylthio)ethyl)amino)-2-((3,3,3-trifluoropropyl)thio)-9H-purin-9-yl)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)methyl)phosphonic acid tetrasodium salt | 163706-36-3

Ambeed | (Dichloro((((((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-((2-(methylthio)ethyl)amino)-2-((3,3,3-trifluoropropyl)thio)-9H-purin-9-yl)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)methyl)phosphonic acid tetrasodium salt | 25mg | 528568389 | A605340 | | 163706-36-3 | MFCD14635359 | 864.270 | C17H21Cl2F3N5Na4O12P3S2

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