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CHEMICAL products beginning with : O
1101 to 1150 of 17362 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-6-DEOXY-6-((PYRIDIN-2-YL)AMINO)-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-D-GLUCITOL (3 suppliers)91485-03-9
O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)-O-SS-D-GALACTOPYRANOSYL-(1->3)-2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-ARABINO-HEX-1-ENITOL (3 suppliers)868264-24-8
O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)-O-SS-D-GALACTOPYRANOSYL-(1->3)-2-(ACETYLAMINO)-2-DEOXY-D-GALACTOSE (3 suppliers)95632-88-5
O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)-O-SS-D-GALACTOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-ARABINO-HEX-1-ENITOL (3 suppliers)868264-22-6
O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->3)-O-B-D-GALACTOPYRANOSYL-(1->3)-O-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL-[1->3(OR 1->6)]-O-[O-B-D-GALACTOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL-[1->6(OR 1->3)]]-O-B-D-GALACTOPYRANOSYL-(1->4)-D-G (3 suppliers)210647-98-6
O-6-Deoxy-a-L-galactopyranosyl-(1?2D)-O-[6-deoxy-a-L-galactopyranosyl)-(1?3C)]-paragloboside (4 suppliers)88161-63-1
O-6-Methyl-2'-deoxyguanosine-D3 (1 supplier)99104-20-8
O-689 (5 suppliers)
Compound Structure IUPAC Name: (5E,8E,11E,14E)-N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 166100-39-6
Synonyms: Fluoromethanandamide, AC1NS4DQ, 2-Methyl-2 inverted exclamation marka-fluoro AEA, (5E,8E,11E,14E)-N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide, ( inverted exclamation markA)-2-Methylarachidonoyl-2 inverted exclamation marka-fluoroethylamide

Molecular Formula: C23H38FNOMolecular Weight: 363.552323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMMNZALKMVCHHZ-SHDWVJIKSA-N

166100-39-6
O-7460 (3 suppliers)
Compound Structure IUPAC Name: [1-[fluoro(methyl)phosphoryl]oxy-3-propan-2-yloxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 1572051-31-0

Molecular Formula: C25H48FO5PMolecular Weight: 478.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLEFMXNNQCABDB-SEYXRHQNSA-N

1572051-31-0
O-A FUCOPYRANOSYL-(1-2)-O-SS-GALACTOPYRANOSYL-(1-3)-O-(A-FUCOPYRANOSYL)-(1-4)-2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 80035-27-4
Synonyms: Fgfadg, CID196548, alpha-D-Glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-beta-D-galactopyranosyl-(1-3))-2-(acetylamino)-2-deoxy-, O-alpha-Fucopyranosyl-(1-2)-O-beta-galactopyranosyl-(1-3)-O-(alpha-fucopyranosyl)-(1-4)-2-acetamido-2-deoxy-glucopyranose, O-alpha-L-Fucopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-O-(alpha-L-fucopyranosyl)-(1-4)-2-acetamido-2-deoxy-D-glucopyranose

Molecular Formula: C26H45NO19Molecular Weight: 675.630800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: GCWYCOQLTHSZFN-FGTYBABQSA-N

80035-27-4
O-A-D-GALACTOPYRANOSYL-(1?6)-O-A-D-GALACTOPYRANOSYL-(1?2)-D-CHIRO-INOSITOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 116261-02-0
Synonyms: fagopyritol B2, O-alpha-D-galactopyranosyl-(1->6)-O-alpha-D-galactopyranosyl-(1->2)-1D-chiro-inositol

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: MWNCPUNLDATDBW-CFOWMNCWSA-N

116261-02-0
O-A-D-GLUCOPYRANOSYL(1->6)-O-A-D-GLUCOPYRANOSYL(1->4)-A-D-GLUCOPYRANOSE (2 suppliers)34401-87-5
O-A-D-GLUCOPYRANOSYL-(1.4)-O-A-D-GLUCOPYRANOSYL-(1.4)-1-MANNITOL-1-DEOXY-D-GLUCITOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-amino-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,4,5-tetrol | CAS Registry Number: 93777-14-1
Synonyms: EINECS 298-043-5, O-alpha-D-Glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-1-mannitol-1-deoxy-D-glucitol

Molecular Formula: C18H35NO15Molecular Weight: 505.470 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: GEKPNKMUNPEIPY-CGQAXDJHSA-N

93777-14-1
O-A-D-GLUCOPYRANOSYL-(1.6)-O-A-D-GLUCOPYRANOSYL-(1.6)-D-GLUCOSE (12 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 3371-50-4
Synonyms: Isomaltotriose, Manninotriose, CID439668, I0329, C02160

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FBJQEBRMDXPWNX-FYHZSNTMSA-N

3371-50-4
O-A-D-GLUCOPYRANOSYL-(16)-O-A-D-GLUCOPYRANOSYL-(14)-O-A-D-GLUCOPYRANOSYL-(14)-D-GLUCOSE; 63-A-GLUCOSYLMALTOTRIOSE; 63-O-A-D-GLUCOSYLMALTOTRIOSE (4 suppliers)5175-16-7
O-A-GLUCOPYRANOSYLURONATE-(1-2)-GALACTOSE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 129568-53-2
Synonyms: O-Gluur-gal, CID195629, O-alpha-Glucopyranosyluronate-(1-2)-galactose

Molecular Formula: C12H20O12Molecular Weight: 356.280000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SYZNAVOGLCTGII-OZURMKAVSA-N

129568-53-2
O-A-HIPPURYL-L-ARGININIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-benzamidoacetyl)oxy-5-(diaminomethylideneamino)pentanoic acid;hydrochloride | CAS Registry Number: 14289-47-5
Synonyms: O-alpha-Hippuryl-L-argininic acid, AKOS027378246, AK384980, O--Hippuryl-L-argininic acid hydrochloride salt, (S)-2-(2-Benzamidoacetoxy)-5-guanidinopentanoic acid hydrochloride, O--(Bz-Gly)-L--hydroxy--guanidinovaleric acid;(S)-2-(2-Benzoylamino-acetoxy)-5-guanidino-pentanoic acid

Molecular Formula: C15H21ClN4O5Molecular Weight: 372.806 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OZZYVKCMQVECEU-MERQFXBCSA-N

14289-47-5
O-A-MANNOPYRANOSYL-(1-4)-O-A-RHAMNOPYRANOSYL-(1-3)-GALACTOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-4-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 59678-93-2
Synonyms: Rha-rha-gal, O-alpha-Mannopyranosyl-(1-4)-O-alpha-rhamnopyranosyl-(1-3)-galactose, D-Galactose, O-alpha-D-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, WURCS=1.0/3,2/[21122h|1,5][12211m|1,5][12112h|1,5]1+1,2+4|2+1,3+3

Molecular Formula: C18H32O15Molecular Weight: 488.439 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: CWVRQJBCBCTFLT-WHNKLWGDSA-N

59678-93-2
O-​β-​D-​glucopyranosyl-​(1→4)​-​O-​β-​D-​glucopyranosyl-​(1→4)​-​O-​β-​D-​glucopyranosyl-​(1→3)​-D-​Glucose (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 58484-02-9
Synonyms: O-BGTETB, CHEBI:146491, 1,3:1,4-b-Glucotetraose (B), Glc(b1-4)Glc(b1-4)Glc(b1-3)Glc, WURCS=2.0/2,4,3/[a2122h-1x_1-5][a2122h-1b_1-5]/1-2-2-2/a3-b1_b4-c1_c4-d1, (3R,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol, beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->3)-D-gluco-hexopyranose

Molecular Formula: C24H42O21Molecular Weight: 666.600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: ICOUDMDOPFFASW-QGTJYAHMSA-N

58484-02-9
O-Acetamidophenol (17 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 614-80-2
Synonyms: 2-Acetamidophenol, Glycolanilide, o-Acetamidophenol, o-Hydroxyacetanilide, 2-Acetaminophenol, 2'-Hydroxyacetanilide, 2-Hydroxyacetanilide, N-Phenylglycolamide, o-(Acetylamino)phenol, Acet-o-aminofenol, 2-(Acetylamino)phenol, Acetanilide, 2'-hydroxy-, N-Acetyl-o-aminophenol, Phenol, 2-acetamido-, Glycolic acid anilide, N-Acetyl-2-aminophenol, Glycolanilide (8CI), Acet-o-aminofenol [Czech], Acetamide, N-(2-hydroxyphenyl)-, N-(2-Hydroxyphenyl)acetamide

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADVGKWPZRIDURE-UHFFFAOYSA-N

614-80-2
O-ACETANISIDE,3-HYDROXY- (3 suppliers)871894-98-3
O-ACETANISIDIDE,5-CYANO- (3 suppliers)857554-01-9
O-Acetanisidine (12 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)acetamide | CAS Registry Number: 93-26-5
Synonyms: o-ACETANISIDIDE, o-Acetanisidine, o-Methoxyacetanilide, 2-Methoxyacetanilide, Acetanilide, 2'-methoxy-, 2'-Methoxyacetanilide, O-ACETANICIDINE, Acetamide, N-(2-methoxyphenyl)-, N-(2-Methoxyphenyl)acetamide, WLN: 1VMR BO1, MLS000105047, 485063_ALDRICH, ARONIS008418, NSC 4004, EINECS 202-233-5, NSC4004, AIDS019952, AIDS-019952, ALD-N009431, BRN 2091808

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGOFNVXHDGQVBG-UHFFFAOYSA-N

93-26-5
O-ACETOTOLUIDIDE,3,5-DIHYDROXY- (3 suppliers)857569-25-6
O-ACETOTOLUIDIDE,4-MERCAPTO- (3 suppliers)847505-81-1
O-ACETOTOLUIDIDE,6-CHLORO-2-((2-(DIETHYLAMINO)ETHYL)OCTYLAMINO)- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | CAS Registry Number: 102489-53-2
Synonyms: CID59376, C 5347, LS-13774, 6'-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)octylamino)-, hydrochloride

Molecular Formula: C23H41Cl2N3OMolecular Weight: 446.497140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHYZSQFKJRAXII-UHFFFAOYSA-N

102489-53-2
O-ACETOTOLUIDIDE,6-CHLORO-2-(2-(DIETHYLAMINO)ETHYLTHIO)- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazanium chloride | CAS Registry Number: 102489-56-5
Synonyms: CID59382, C 4926, LS-13777, 6'-Chloro-2-(2-(diethylamino)ethylthio)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6'-CHLORO-2-(2-(DIETHYLAMINO)ETHYLTHIO)-, HYDROCHLORIDE

Molecular Formula: C15H24Cl2N2OSMolecular Weight: 351.334860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQFYHMLNRWLVTD-UHFFFAOYSA-N

102489-56-5
O-Acetyl (N,N-dimethyl-D6 98%)-L-carnitine HCl salt (1 supplier)2692624-01-2
O-Acetyl Abacavir (1 supplier)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl acetate | CAS Registry Number: 178456-36-5
Synonyms: SCHEMBL20590314, ((1S,4R)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl acetate

Molecular Formula: C16H20N6O2Molecular Weight: 328.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IZAFXYKTLWYNFW-PWSUYJOCSA-N

178456-36-5
O-Acetyl Avanafil (1 supplier)2375100-97-1
O-ACETYL BENZOHYDROXAMATE (3 suppliers)
Compound Structure IUPAC Name: benzamido acetate | CAS Registry Number: 21251-12-7
Synonyms: O-Acetyl benzohydroxamate, O-Acetylbenzohydroxamic acid, Hydroxylamine, O-acetyl-N-benzoyl-, CID146688, LS-77355

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFFDILAIXBRFGO-UHFFFAOYSA-N

21251-12-7
O-Acetyl Cefdinir (3 suppliers)127770-93-8
O-ACETYL LACOSAMIDE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2-acetamido-3-(benzylamino)-3-oxopropyl] acetate | CAS Registry Number: 1318777-54-6
Synonyms: O-Acetyl Lacosamide, SCHEMBL2318842

Molecular Formula: C14H18N2O4Molecular Weight: 278.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQGUKRMTHAVMFN-CYBMUJFWSA-N

1318777-54-6
O-ACETYL LOSARTAN (8 suppliers)
Compound Structure IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl acetate | CAS Registry Number: 1006062-27-6
Synonyms: O-Acetyl Losartan, SureCN4657793, CTK8E7664, FT-0661281, 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol 5-Acetate

Molecular Formula: C24H25ClN6O2Molecular Weight: 464.947300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIUYRCVDCVFSBP-UHFFFAOYSA-N

1006062-27-6
O-Acetyl mandelic Acid (16 suppliers)
Compound Structure IUPAC Name: 2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 5438-68-6
Synonyms: O-Acetylmandelic acid, Maybridge1_006465, 2-acetyloxy-2-phenylacetic acid, NSC14369, FR-2367, RH 00919, SR-01000633241-1

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBCUSTCTKLTMBX-UHFFFAOYSA-N

5438-68-6
O-Acetyl mandelic Chloride (13 suppliers)
Compound Structure IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) acetate | CAS Registry Number: 1638-63-7
Synonyms: Acetylmandelic chloride, 1-(Chloroformyl)benzyl acetate, O-ACETYLMANDELIC CHLORIDE, NSC28337, EINECS 216-674-6, SBB003420, 2-chloro-2-oxo-1-phenylethyl acetate, Benzeneacetyl chloride, .alpha.-(acetyloxy)-

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BERNQQVIUAZUHY-UHFFFAOYSA-N

1638-63-7
O-Acetyl N-Benzyloxycarbonyl Valganciclovir (5 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]propyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194159-22-3
Synonyms: SureCN14125267, N-[(Phenylmethoxy)carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester

Molecular Formula: C24H30N6O8Molecular Weight: 530.530400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MPEPPXVLNHJWMG-ZVAWYAOSSA-N

194159-22-3
O-Acetyl N-Benzyloxycarbonyl Valganciclovir-d5 (1 supplier)
Compound Structure IUPAC Name: [3-acetyloxy-2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-1,1,2,3,3-pentadeuteriopropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 1356354-05-6
Synonyms: J-012576

Molecular Formula: C24H30N6O8Molecular Weight: 535.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MPEPPXVLNHJWMG-YSZZYQCNSA-N

1356354-05-6
O-ACETYL PHENYL L-LACTIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetyloxy-3-phenylpropanoic acid | CAS Registry Number: 33173-31-8
Synonyms: (S)-2-Acetoxy-3-phenylpropanoic acid, SCHEMBL1486321, CTK7I3510, VLUWDAHVYCOUSR-JTQLQIEISA-N, ZINC14504687, (S)-3-phenyl-2-acetyloxypropionic acid, ACM33173318, AJ-64919, (2s)-2-(acetyloxy)-3-phenylpropanoic acid

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLUWDAHVYCOUSR-JTQLQIEISA-N

33173-31-8
O-ACETYL PSEUDOEPHEDRINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-(methylamino)-1-phenylpropyl] acetate;hydrochloride | CAS Registry Number: 1630-34-8
Synonyms: (1S,2S)-O-Acetylpseudoephedrine Hydrochloride, [(1S,2S)-2-(methylamino)-1-phenylpropyl] acetate;hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAQONBWCFDKKSC-PKKHVXKMSA-N

1630-34-8
O-Acetyl Psilocin-d4 Fumarate (1 supplier)1331669-80-7
O-Acetyl Scopolamine Hydrobromide (3 suppliers)
Compound Structure Synonyms: Scopolamine Acetate Hydrobromide, O-Acetyl-(-)-hyoscine Hydrobromide, (-)-Scopolamine Acetate Hydrobromide, NSC 172233, 6|A,7|A-Epoxy-1|AH,5|AH-tropan-3|A-ol (-)-Tropate (Ester) Acetate Hydrobromide

Molecular Formula: C19H24BrNO5Molecular Weight: 426.301560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBUFDYBDRQYWCZ-PUAWHVARSA-N

5027-67-8
O-Acetyl Tramadol (1 supplier)1413642-27-9
O-Acetyl-(-)-norscopolamine (2 suppliers)
Compound Structure Synonyms: FT-0661316, [7(S)-(1|A,2|A,4|A,5|A,7|A)]- |A-[(Acetyloxy)methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJAUMZBNIYQAMW-XJMZPCNVSA-N

5027-68-9
O-ACETYL-(3R-TRANS)-CANNABIDIOL-11-OIC ACID (0 suppliers)380599-35-9
O-ACETYL-3-(ACETYLOXY)-N-BOC-L-TYROSINE (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(3,4-diacetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 37402-63-4
Synonyms: O-Acetyl-3-(acetyloxy)-N-Boc-L-tyrosine, AC6031, A918084

Molecular Formula: C18H23NO8Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: STACXKDHXDXGGG-ZDUSSCGKSA-N

37402-63-4
O-ACETYL-4-HYDROXYAMINOQUINOLINE 1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: [(E)-(1-hydroxyquinolin-4-ylidene)amino] acetate | CAS Registry Number: 77063-44-6
Synonyms: AG-H-07757, AC1NUSOI, O-Acetyl-4-hydroxyaminoquinoline 1-oxide, [(E)-(1-hydroxyquinolin-4-ylidene)amino] acetate

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKSGBUVEAIXTNB-ZRDIBKRKSA-N

77063-44-6
O-Acetyl-4-methylsalicylic acid (7 suppliers)
Compound Structure IUPAC Name: 6-acetyl-6-hydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid | CAS Registry Number: 14504-07-5
Synonyms: CTK4C4331, 2,4-Cresoticacid, acetate (8CI), AG-D-88584, Benzoic acid,2-(acetyloxy)-4-methyl-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFJTWXCDDXBKMC-UHFFFAOYSA-N

14504-07-5
O-ACETYL-5-HYDROXYTRYPTOPHOL (4 suppliers)
Compound Structure IUPAC Name: [2-amino-3-(5-hydroxy-1H-indol-3-yl)propyl] acetate | CAS Registry Number: 85416-57-5
Synonyms: O-Acetyl-5-hydroxytryptophol, A-5-HT, 1H-Indole-3-propanol, beta-amino-5-hydroxy-, alpha-acetate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BANJIELNJNIMBH-UHFFFAOYSA-N

85416-57-5
O-ACETYL-5-IODOSALICYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-acetyloxy-5-iodobenzoic acid | CAS Registry Number: 1503-54-4
Synonyms: 5-Iodosalicylic acid acetate, 5-Iodoacetylsalicylic acid, 5-Iodo-2-acetoxybenzoic acid, O-Acetyl-5-iodosalicylic acid, Salicylic acid, 5-iodo-, acetate, Benzoic acid, 2-(acetyloxy)-5-iodo-, 2-(Acetyloxy)-5-iodobenzoic acid, CID73923, EINECS 216-127-1, NSC518712, AI3-15467

Molecular Formula: C9H7IO4Molecular Weight: 306.053950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZHXVERXLFPQCU-UHFFFAOYSA-N

1503-54-4
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