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CHEMICAL products beginning with : A
43001 to 43050 of 90126 results  Page: << Previous 50 Results 860 [861] 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether (97% (0 suppliers)
ALLYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER (97% MIN) (1 supplier)
ALLYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER, 97% MIN. (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane | CAS Registry Number: 3108-07-4
Synonyms: AC1MCVER, CTK5J5302, MolPort-001-778-449, PC9859, AKOS007930727, AG-A-95345, FT-0676775, 2,2,3,3,4,4,5,5-Octafluoro-6-oxanon-8-ene, Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane, Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether ( min), 1,1,2,2,3,3,4,4-octafluoro-5-(prop-2-en-1-yloxy)pentane

Molecular Formula: C8H8F8OMolecular Weight: 272.135746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HIXXYZPZBSOJHD-UHFFFAOYSA-N

3108-07-4
ALLYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYLETHER (0 suppliers)
ALLYL 2,2,3,3-TETRAFLUOROPROPYL ETHER (3 suppliers)
ALLYL 2,2,3,3-TETRAFLUOROPROPYL ETHER 97% (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-3-prop-2-enoxypropane | CAS Registry Number: 681-68-5
Synonyms: Allyl 2,2,3,3-tetrafluoropropyl ether, 1,1,2,2-tetrafluoro-3-prop-2-enoxypropane, AC1MD4DW, 3-(2,2,3,3-tetrafluoropropoxy)prop-1-ene, CTK5C7460, MolPort-001-778-502, PC9881, SBB088577, ZINC02576921, AKOS006230021, AG-G-60708, FT-0676778, 2,2,3,3-tetrafluoro-1-prop-2-enyloxypropane, A836039, 1,1,2,2-tetrakis(fluoranyl)-3-prop-2-enoxy-propane, I14-29565

Molecular Formula: C6H8F4OMolecular Weight: 172.120733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEIXYCHYADMPTF-UHFFFAOYSA-N

681-68-5
Allyl 2,2-difluoroethyl ether (6 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)prop-1-ene | CAS Registry Number: 111512-41-5
Synonyms: AGN-PC-00NP7M, MolPort-019-937-694, ALLYL 2,2-DIFLUOROETHYL ETHER, 1-Propene, 3-(2,2-difluoroethoxy)-

Molecular Formula: C5H8F2OMolecular Weight: 122.113226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBVZDLLNSHZDIC-UHFFFAOYSA-N

111512-41-5
ALLYL 2,3 - BIS-O-BENZYL-Î’-D-GLUCOPYRANOSIDE (1 supplier)
ALLYL 2,3 - BIS-O-BENZYL-AD-GLUCOPYRANOSIDE (1 supplier)
ALLYL 2,3,4,-TRI-O-BENZYL-A-L-FUCOPYRANOSIDE (1 supplier)
ALLYL 2,3,4,-TRI-O-BENZYL-B-L-FUCOPYRANOSIDE (1 supplier)
ALLYL 2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 119111-31-8
Synonyms: SCHEMBL121340, AKOS030528204, 1-O-Allyl-alpha-D-mannopyranose 2,3,4,6-tetraacetate

Molecular Formula: C17H24O10Molecular Weight: 388.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CRUHDGOVWKFJBM-NRKLIOEPSA-N

119111-31-8
ALLYL 2,3,4-TRI-O-BENZYL A-D-GALACTOPYRANOSIDE (1 supplier)
Allyl 2,3,4-tri-O-benzyl-a-D-galactopyranoside (2 suppliers)56083-16-0
Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol | CAS Registry Number: 78184-40-4
Synonyms: MFCD08274525, Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, ALLYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE, SCHEMBL2172329, OHCBJQXERNTLKZ-RLXMVLCYSA-N, AKOS015919349, ZINC100056491, W0505, Allyl-2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, W-203797, 1-O-allyl-2,3,4-tri-O-benzyl-alpha-D-glucopyranose, Allyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside

Molecular Formula: C30H34O6Molecular Weight: 490.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHCBJQXERNTLKZ-RLXMVLCYSA-N

78184-40-4
Allyl 2,3,4-tri-O-benzyl-a-L-fucopyranoside (1 supplier)250691-62-4
Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol | CAS Registry Number: 87326-32-7
Synonyms: Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside, SCHEMBL2534111, W0507

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNQNMXIMFZLNP-ZQGJOIPISA-N

87326-32-7
allyl 2,3-epoxypropyl ether (1 supplier)181939-01-5
Allyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside (11 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S,7S,7aR)-2,2,6-trimethyl-4-prop-2-enoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 71695-57-3
Synonyms: SCHEMBL1972669, MolPort-028-960-618, KM1423, ALLYL 2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSIDE

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOZVMCIHJLAZBF-FBDQPXRJSA-N

71695-57-3
Allyl 2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside (1 supplier)
ALLYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-dibenzoyloxy-4-hydroxy-6-prop-2-enoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 1367797-62-3
Synonyms: Allyl 2,4,6-Tri-O-benzoyl-alpha-D-galactopyranoside, AC9221, (2S,3R,4S,5R,6R)-2-(Allyloxy)-6-((benzoyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate

Molecular Formula: C30H28O9Molecular Weight: 532.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JFZMRICZAZNYQD-LKVPNWEUSA-N

1367797-62-3
ALLYL 2,4-DICHLOROPHENYL ETHER (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3,4-dihydro-2H-pyran-2-carboxylate | CAS Registry Number: 6302-49-4
Synonyms: prop-2-en-1-yl 3,4-dihydro-2h-pyran-2-carboxylate, NSC42222, SureCN1829445, AC1L606N, AC1Q60E1, CTK5B7144, AR-1L1831, NSC-42222, AG-K-92134, prop-2-enyl 3,4-dihydro-2H-pyran-2-carboxylate, 2H-Pyran-2-carboxylicacid, 3,4-dihydro-, 2-propen-1-yl ester, 2H-Pyran-2-carboxylicacid, 3,4-dihydro-, 2-propenyl ester (9CI); NSC 42222

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEQLACPQYHZVQQ-UHFFFAOYSA-N

6302-49-4
allyl 2,4-dichloropyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,4-dichloropyrimidine-5-carboxylate | CAS Registry Number: 69298-29-9
Synonyms: Allyl 2,4-dichloropyrimidine-5-carboxylate, SCHEMBL3601469, OJTTUDDOOAZZGA-UHFFFAOYSA-N, AKOS030626475, ZINC197328363, AX8277208, 2,4-dichloropyrimidine-5-carboxylic acid allyl ester

Molecular Formula: C8H6Cl2N2O2Molecular Weight: 233.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJTTUDDOOAZZGA-UHFFFAOYSA-N

69298-29-9
allyl 2,4-dihydroxybenzoate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,4-dihydroxybenzoate | CAS Registry Number: 850012-67-8
Synonyms: SCHEMBL2925752, ZINC142528899, prop-2-en-1-yl 2,4-dihydroxybenzoate, DA-35348

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHZYGRUTHJLMLX-UHFFFAOYSA-N

850012-67-8
allyl 2,5-dioxopyrrolidine-1-carboxylate (1 supplier)80575-23-1
Allyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,7-diazaspiro[3.5]nonane-2-carboxylate;hydrochloride | CAS Registry Number: 2007921-06-2
Synonyms: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 2-propen-1-yl ester, hydrochloride (1:1), AS-70900, CS-0039711, ALLYL 2,7-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE HCL, prop-2-en-1-yl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride

Molecular Formula: C11H19ClN2O2Molecular Weight: 246.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJDUWYHDTBCMRQ-UHFFFAOYSA-N

2007921-06-2
Allyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;hydrochloride | CAS Registry Number: 2007909-44-4
Synonyms: ALLYL 2,7-DIAZASPIRO[3.5]NONANE-7-CARBOXYLATE HCL

Molecular Formula: C11H19ClN2O2Molecular Weight: 246.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJUPWOQSZRKVGL-UHFFFAOYSA-N

2007909-44-4
Allyl 2,7-diazaspiro[4.5]decane-7-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,7-diazaspiro[4.5]decane-7-carboxylate;hydrochloride | CAS Registry Number: 2007909-51-3
Synonyms: ALLYL 2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLATE HCL

Molecular Formula: C12H21ClN2O2Molecular Weight: 260.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBYFVTIRBVBSSA-UHFFFAOYSA-N

2007909-51-3
Allyl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,9-diazaspiro[5.5]undecane-2-carboxylate;hydrochloride | CAS Registry Number: 2007915-54-8
Synonyms: AS-71263, ALLYL 2,9-DIAZASPIRO[5.5]UNDECANE-2-CARBOXYLATE HCL, prop-2-en-1-yl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride

Molecular Formula: C13H23ClN2O2Molecular Weight: 274.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YORONYBNOBDTBO-UHFFFAOYSA-N

2007915-54-8
Allyl 2,9-diazaspiro[5.5]undecane-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 2007909-57-9
Synonyms: AT24278, 9-ALLOC-2,9-DIAZASPIRO[5.5]UNDECANE

Molecular Formula: C13H22N2O2Molecular Weight: 238.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSAAWBQCRLQJLI-UHFFFAOYSA-N

2007909-57-9
Allyl 2,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,9-diazaspiro[5.5]undecane-9-carboxylate;hydrochloride | CAS Registry Number: 2007909-58-0
Synonyms: AS-71261, ALLYL 2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE HCL, prop-2-en-1-yl 2,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride

Molecular Formula: C13H23ClN2O2Molecular Weight: 274.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VETURXMFMQGUPG-UHFFFAOYSA-N

2007909-58-0
ALLYL 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-5-AMINOPENTANOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 196927-83-0
Synonyms: allyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoate

Molecular Formula: C23H26N2O4Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBZOOUVGKPDRHF-UHFFFAOYSA-N

196927-83-0
Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate;hydrochloride | CAS Registry Number: 861114-47-8
Synonyms: Fmoc Aeg-O-Ally HCl, KS-00000LAK, MFCD28404628, AKOS027328214, AK327935, DS-12049

Molecular Formula: C22H25ClN2O4Molecular Weight: 416.902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XFOMYRTWUSNKBU-UHFFFAOYSA-N

861114-47-8
allyl 2-((3S,4R)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2-oxo-4-(2-oxobut-3-en-1-yl)azetidin-1-yl)-2-(triphenyl-?5-phosphaneylidene)acetate (0 suppliers)105248-62-2
allyl 2-((3S,4R)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2-oxo-4-(2-oxopropyl)azetidin-1-yl)-2-(triphenyl-?5-phosphaneylidene)acetate (0 suppliers)105248-78-0
Allyl 2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate (1 supplier)2167704-60-9
ALLYL 2-(1-(ISOBUTYRAMIDOMETHYL)CYCLOHEXYL)ACETATE (1 supplier)
ALLYL 2-(2-FLUORO-[1,1'-BIPHENYL]-4-YL)PROPANOATE (1 supplier)
allyl 2-(3-bromophenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(3-bromophenyl)acetate | CAS Registry Number: 1346146-35-7
Synonyms: SCHEMBL2584456, JHOIDKZZNJBKKP-UHFFFAOYSA-N, ZINC168592157, (3-Bromo-phenyl)-acetic acid allyl ester, Benzeneaceticacid,3-bromo-,2-propen-1-ylester

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHOIDKZZNJBKKP-UHFFFAOYSA-N

1346146-35-7
ALLYL 2-(ACETYLAMINO)-2-DEOXY-3,6-BIS-O-BENZYL-ß-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,4R,5S)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 65730-02-1
Synonyms: CTK8F7652, AG-G-47431, Allyl 2-(Acetylamino)-2-deoxy-3,6-bis-O-benzyl-beta-D-glucopyranoside

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCGROPIGBZKSGI-LJZRNWMHSA-N

65730-02-1
ALLYL 2-(ACETYLAMINO)-2-DEOXY-3-O-BENZYL-ß-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,4R,5S)-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 65730-00-9
Synonyms: CTK8F7653, AG-G-47430, Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-beta-D-glucopyranoside

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RRZBCUVUJQCHIM-NHHFINERSA-N

65730-00-9
ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-A-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 63064-49-3
Synonyms: CTK8F7654, 2-Propenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AG-G-33050, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZNDVHTWHYQMRO-LPETVPRMSA-N

63064-49-3
ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-ß-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(6R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 65947-37-7
Synonyms: CTK8F7655, AG-G-48219, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranoside

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZNDVHTWHYQMRO-SRQPUAGLSA-N

65947-37-7
allyl 2-(piperazin-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-piperazin-1-ylacetate | CAS Registry Number: 1260206-51-6
Synonyms: SCHEMBL6526014, ZINC82043981

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOXJOXPAPQALBR-UHFFFAOYSA-N

1260206-51-6
allyl 2-[3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609795-43-9
Synonyms: AK277851, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C29H28N2O7SMolecular Weight: 548.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GAKLTVIRCWPINP-ZNTNEXAZSA-N

609795-43-9
ALLYL 2-ACETAMIDO-2-DEOXY-?-D-GLUCOPYRANOSIDE (2 suppliers)55400-75-8
Allyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 54400-75-8
Synonyms: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide, 54400-77-0, AmbotzGBB1217, AGN-PC-005CN6, ZINC02576991, FT-0653552, FT-0656043, Allyl-2-acetamido-2-deoxy-a-D-glucopyranoside, Allyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A830156, A830157, S07-0013, S07-0014, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N

54400-75-8
Allyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 54400-77-0
Synonyms: 54400-75-8, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide, AmbotzGBB1217, AGN-PC-005CN6, ZINC02576991, FT-0653552, FT-0656043, Allyl-2-acetamido-2-deoxy-a-D-glucopyranoside, Allyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A830156, A830157, S07-0013, S07-0014, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N

54400-77-0
ALLYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ß-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 28738-44-5
Synonyms: CTK8F7658, AG-E-92652, Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

Molecular Formula: C17H25NO9Molecular Weight: 387.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PRSVMSRDBOXABR-JQRKRLSSSA-N

28738-44-5
Allyl 2-acetylacetoacetate (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-acetyl-3-oxobutanoate | CAS Registry Number: 30926-51-3
Synonyms: Allyl 2-acetyl-3-oxobutanoate, EINECS 250-394-5, AC1MI1CD, SCHEMBL1042982, prop-2-enyl 2-acetyl-3-oxobutanoate, AKOS024334283, ZINC100992285, MCULE-5137868601, ACM30926513, AK240557, OR046386, OR256134, 2-Acetyl-3-oxobutanoic acid 2-propenyl ester

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYYXNEFTRUNFCV-UHFFFAOYSA-N

30926-51-3
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