![[2-(2,3-DIHYDRO-1,4-BENZODIOXIN-3-YL)-2-HYDROXYETHYL] N-CYCLOPROPYLCARBAMATE](http://p6.molbase.net/molpic/01/74/01748397.png?241x165 "[2-(2,3-DIHYDRO-1,4-BENZODIOXIN-3-YL)-2-HYDROXYETHYL] N-CYCLOPROPYLCARBAMATE")
- [2-(2,3-DIHYDRO-1,4-BENZODIOXIN-3-YL)-2-HYDROXYETHYL] N-CYCLOPROPYLCARBAMATE
- CAS No.: 13887-61-1
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms: 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-ciclopropil-1-carbammato; SAS 531; Cyclopropanecarbamic acid,2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester; 1,2-Ethanediol,1-(1,4-benzodioxan-2-yl)-,2-cyclopropylcarbamate; 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-ciclopropil-1-carbammato [Italian]; 2-(1,4-Benzodioxan-2-yl)-2-hydroxyethyl cyclopropanecarbamate; 2-(2-Cyclopropylcarbamoyloxy-1-hydroxyethyl)-1,4-benzodioxan
- NMR Spectrum
- (2-(N-(2-HYDROXYETHYL)ANILINO)ETHYL) HYDROGEN MALEATE
- CAS No.: 15772-26-6
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms: Maleic acid,mono(2-(N-(2-hydroxyethyl)anilino)ethyl) ester; 2-Butenedioic acid (2Z)-,mono(2-((2-hydroxyethyl)phenylamino)ethyl) ester; (2-(N-(2-Hydroxyethyl)anilino)ethyl) hydrogen maleate; 2-Butenedioic acid (2Z)-,1-(2-((2-hydroxyethyl)phenylamino)ethyl) ester; EINECS 239-864-0
- NMR Spectrum
- 1-(P-METHOXYPHENOXY)-3-(2-PROPYNYLOXY)-2-PROPANOL CARBAMATE
- CAS No.: 16222-52-9
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms: 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(p-methoxyphenyl) ether; 1-Propargyloxy-3-(4-methoxy-phenoxy)-2-carbamoyloxy-propan; 2-Propanol,1-(p-methoxyphenoxy)-3-(2-propynyloxy)-,carbamate; 1-(p-Methoxyphenoxy)-3-(2-propynyloxy)-2-propanol carbamate
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
- 1-(3,4,5-TRIMETHOXYBENZOYL)PYRROLIDIN-2-ONE
- CAS No.: 63170-48-9
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms: N-(3,4,5-trimethoxybenzoyl)-2-pyrrolidone
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
- 3,4-DIMETHOXY-2-(MORPHOLINE-4-CARBONYL)BENZALDEHYDE
- CAS No.: 66913-47-1
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms:
- NMR Spectrum
- 4-(2-ACETAMIDO-4,5-DIMETHYLPHENOXY)-4-OXOBUTANOIC ACID
- CAS No.: 69517-62-0
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms:
- NMR Spectrum
![ETHYL 2-[(2-ETHOXYCARBONYLACETYL)AMINO]BENZOATE](http://p3.molbase.net/molpic/02/29/02292830.png?208x197 "ETHYL 2-[(2-ETHOXYCARBONYLACETYL)AMINO]BENZOATE")
- ETHYL 2-[(2-ETHOXYCARBONYLACETYL)AMINO]BENZOATE
- CAS No.: 5236-53-3
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms: ETHYL 2-[(2-ETHOXYCARBONYLACETYL)AMINO]BENZOATE
- NMR Spectrum
- 3-PENTANONE,1-(ACETYLOXY)-4-METHYL-1-(4-NITROPHENYL)
- CAS No.: 261527-27-9
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms: 3-PENTANONE,1-(ACETYLOXY)-4-METHYL-1-(4-NITROPHENYL); 1-acetoxy-4-methyl-1-(p-nitrophenyl)pentan-3-one; (+/-)-1-acetoxy-4-methyl-1-(4-nitrophenyl)pentan-3-one
- NMR Spectrum
- 1-O-BENZYL 2-O-METHYL (2S,4S)-4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE
- CAS No.: 57653-35-7
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms: CIS-ZHPROME; 1-CBZ-CIS-4-HYDROXY-L-PROLINE METHYL ESTER; N-Cbz-cis-4-Hydroxy-L-proline methyl ester
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
![N-[(2S,4AS,6R,8AS)-6-METHOXY-2-PHENYL-4A,6,7,8A-TETRAHYDRO-4H-PYRANO[3,2-D][1,3]DIOXIN-8-YLIDENE]HYDROXYLAMINE](http://p0.molbase.net/molpic/02/43/2432191.png?224x158 "N-[(2S,4AS,6R,8AS)-6-METHOXY-2-PHENYL-4A,6,7,8A-TETRAHYDRO-4H-PYRANO[3,2-D][1,3]DIOXIN-8-YLIDENE]HYDROXYLAMINE")
- N-[(2S,4AS,6R,8AS)-6-METHOXY-2-PHENYL-4A,6,7,8A-TETRAHYDRO-4H-PYRANO[3,2-D][1,3]DIOXIN-8-YLIDENE]HYDROXYLAMINE
- CAS No.: 63598-32-3
- Formula: C14H17NO5
- Molecular Weight: 279.28800
- Synonyms:
- MSDS
- SDS
- NMR Spectrum
