5-ACETOXY-3-HYDROXY-3-METHYL-PENTANOIC ACID,5-Acetoxy-4-(2,3-diacetoxy-2-methyl-1-oxobutoxy)-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45151 to 45200 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-ACETOXY-3-HYDROXY-3-METHYL-PENTANOIC ACID (1 supplier)

5-Acetoxy-4-(2,3-diacetoxy-2-methyl-1-oxobutoxy)-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (6E,10Z)-5-acetyloxy-4-(2,3-diacetyloxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 75627-95-1
Synonyms: Tetrahelin A

Molecular Formula:	C₂₇H₃₄O₁₂	Molecular Weight:	550.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FVILBYQDDCCJSZ-NBXJNCGHSA-N

75627-95-1

5-Acetoxy-4-(2,3-dihydroxy-2-methyl-1-oxobutoxy)-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl (6E,10E)-5-acetyloxy-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 73522-62-0
Synonyms: TETRALUDIN A, AC1NTMKT, NSC307985, NSC-307985, methyl (6E,10E)-5-acetyloxy-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

Molecular Formula:	C₂₃H₃₀O₁₀	Molecular Weight:	466.478300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WKVRXCYBZOWRLM-VIVJINLESA-N

73522-62-0

5-Acetoxy-4-(3-acetoxy-2-hydroxy-2-methyl-1-oxobutoxy)-2,3,3a,4,5,8,9,11a-octahydro-10-hydroxymethyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl (6E,10E)-5-acetyloxy-4-(3-acetyloxy-2-hydroxy-2-methylbutanoyl)oxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 75627-91-7
Synonyms: 5-Acetoxy-4- -2,3,3a,4,5,8,9,11a-octahydro-10-hydroxymethyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylicacidmethylester

Molecular Formula:	C₂₅H₃₂O₁₂	Molecular Weight:	524.514380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ACAVEPVIDDYXLW-ZIFCOWSCSA-N

75627-91-7

5-ACETOXY-4-METHYLPENTANOIC ACID (3 suppliers)

IUPAC Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]oxolane-2,3-dione | CAS Registry Number: 7478-58-2
Synonyms: NSC99035, AC1NXJTP, NSC-99035, NSC402942, NSC-402942, (4E)-4-[(3,4-dimethoxyphenyl)methylidene]oxolane-2,3-dione

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDESDODYHMUGKZ-WEVVVXLNSA-N

7478-58-2

5-acetoxy-5,6,7,8-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroisoquinolin-5-yl acetate | CAS Registry Number: 139484-24-5
Synonyms: SCHEMBL6421679, DA-45397, Acetic acid 5,6,7,8-tetrahydroisoquinoline-5-yl ester

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBIXPHWUULORGW-UHFFFAOYSA-N

139484-24-5

5-acetoxy-6,7-dibromo-quinolin-8-ol (1 supplier)

21164-48-7

5-Acetoxy-6-methoxyindole (2 suppliers)

IUPAC Name: (5-methoxy-1H-indol-6-yl) acetate | CAS Registry Number: 112919-69-4
Synonyms: 5-methoxy-1H-indol-6-yl acetate, (5-methoxy-1H-indol-6-yl) acetate, 6-Acetoxy-5-methoxyindol, SCHEMBL7043680

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBTPMXPHNHNPPD-UHFFFAOYSA-N

112919-69-4

5-ACETOXY-7-BENZYLOXY GENISTEIN 2,3,4-TRIACETATE-Î’-D-GLUCOPYRANURONIC ACID METHYL ESTER (1 supplier)

5-acetoxy-7-bromo-quinolin-8-ol (1 supplier)

20947-41-5

5-Acetoxy-7-hydroxyflavone (12 suppliers)

IUPAC Name: (7-hydroxy-4-oxo-2-phenylchromen-5-yl) acetate | CAS Registry Number: 132351-58-7
Synonyms: AKOS015999050, AK-88887, W1609, 7-Hydroxy-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCEVJMPLRAGWNX-UHFFFAOYSA-N

132351-58-7

5-ACETOXYGRAMINE, 98% (1 supplier)

5-Acetoxyindole (7 suppliers)

IUPAC Name: 1H-indol-5-yl acetate | CAS Registry Number: 5594-91-2
Synonyms: 1H-indol-5-yl Acetate, 1H-indol-5-yl ethanoate, SureCN272553, AGN-PC-00CF5V, acetic acid 1H-indol-5-yl ester, ZINC35635748, AKOS006272441, KB-41431, FT-0640953, FT-0653645, ST51053705, A830868, I10-0364

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHPPUHQLQLSMHC-UHFFFAOYSA-N

5594-91-2

5-Acetoxymatairesinol dimethyl ether (10 suppliers)

IUPAC Name: [(R)-(3,4-dimethoxyphenyl)-[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl] acetate | CAS Registry Number: 74892-45-8
Synonyms: MolPort-035-706-036, C24H28O8, ZINC98214437, W1795, (r)-[(3r,4r)-4-(3,4-dimethoxybenzyl)-5-oxotetrahydro-3-furanyl](3 ,4-dimethoxyphenyl)methyl Acetate

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CJBJCEARMFPRTA-STSQHVNTSA-N

74892-45-8

5-ACETOXYMETHYL-2'-DEOXYCYTIDINE (1 supplier)

5-ACETOXYMETHYL-2'-DEOXYURIDINE (6 suppliers)

IUPAC Name: [1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate | CAS Registry Number: 148380-55-6
Synonyms: NU000370, NU001628

Molecular Formula:	C₁₂H₁₆N₂O₇	Molecular Weight:	300.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OUJHXQPAZJKUCY-UTLUCORTSA-N

148380-55-6

5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine (5 suppliers)

5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide (5 suppliers)

5-ACETOXYMETHYL-2,3-DIMETHYL-4-NITROPYRIDINE-1-OXIDE (5 suppliers)

IUPAC Name: (5,6-dimethyl-4-nitro-1-oxidopyridin-1-ium-3-yl)methyl acetate | CAS Registry Number: 120003-74-9
Synonyms: KZIMQYRTNGYWNL-UHFFFAOYSA-N, 5-Acetoxymethyl-2,3-dimethyl-4-nitropyridine-1-oxide

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZIMQYRTNGYWNL-UHFFFAOYSA-N

120003-74-9

5-Acetoxymethyl-2,3-dimethylpyridine (5 suppliers)

5-Acetoxymethyl-2,3-dimethylpyridine N-oxide (5 suppliers)

5-ACETOXYMETHYL-2,3-DIMETHYLPYRIDINE,YELLOW LIQUID (6 suppliers)

IUPAC Name: (5,6-dimethylpyridin-3-yl)methyl acetate | CAS Registry Number: 1159976-99-4
Synonyms: 5-ACETOXYMETHYL-2,3-DIMETHYLPYRIDINE, AGN-PC-07Y45T, CTK6A2610, AG-A-82573, (5,6-dimethylpyridin-3-yl)methyl acetate, 5,6-Dimethyl-3-pyridinemethanol 3-Acetate

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJRBQLHEYBRTGT-UHFFFAOYSA-N

1159976-99-4

5-Acetoxymethyl-2-amino-3-cyanopyrazine (6 suppliers)

IUPAC Name: (5-amino-6-cyanopyrazin-2-yl) acetate | CAS Registry Number: 54798-28-6
Synonyms: 5-Amino-6-cyanopyrazin-2-yl acetate, EINECS 259-354-1, CID3016917

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGSUAOQQFDZKHY-UHFFFAOYSA-N

54798-28-6

5-Acetoxymethyl-2-furaldehyde (21 suppliers)

IUPAC Name: (5-formylfuran-2-yl)methyl acetate | CAS Registry Number: 10551-58-3
Synonyms: 5-Formylfurfuryl acetate, 145424_ALDRICH, EINECS 234-137-4, ZINC00047425, 2-Furancarboxaldehyde, 5-[(acetyloxy)methyl]-, ST5308480, TL8000207, InChI=1/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAVITTVTXPZTSE-UHFFFAOYSA-N

10551-58-3

5-Acetoxymethyl-2-furaldehyde-[13C6] (3 suppliers)

1215731-50-2

5-Acetoxymethyl-2-furaldehyde-13C6 (2 suppliers)

5-Acetoxymethyl-2-furancarboxylic Acid-13C6 (4 suppliers)

IUPAC Name: 5-(acetyloxy(113C)methyl)(2,3,4,5-13C4)furan-2-carboxylic acid | CAS Registry Number: 1329839-69-1

Molecular Formula:	C₈H₈O₅	Molecular Weight:	190.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEHIMKWMEKVUMD-BOCFXHSMSA-N

1329839-69-1

5-Acetoxymethyl-N-acetyl-2-pyrrolidinone (3 suppliers)

5-ACETOXYMETHYL-N-ACETYL-2-PYRROLIDINONE,WAXY SOLID (6 suppliers)

IUPAC Name: (1-acetyl-5-oxopyrrolidin-2-yl)methyl acetate | CAS Registry Number: 887352-10-5
Synonyms: 5-ACETOXYMETHYL-N-ACETYL-2-PYRROLIDINONE, (1-acetyl-5-oxopyrrolidin-2-yl)methyl acetate, 1-Acetyl-5-[(acetyloxy)methyl]-2-pyrrolidinone, AC1N41WZ, SureCN10410039, CTK6A2580, AKOS006277541, AB14672, AG-A-82577, AG-L-62801, FT-0661099

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVECWXYLPNBJOG-UHFFFAOYSA-N

887352-10-5

5-acetoxynicotinic Acid (3 suppliers)

IUPAC Name: 5-acetyloxypyridine-3-carboxylic acid | CAS Registry Number: 325970-19-2
Synonyms: 5-acetyloxypyridine-3-carboxylic acid, ChemDiv3_001020, AC1LGFIN, 5-acetoxynicotinic acid, 5-(acetyloxy)nicotinic acid, AGN-PC-0JW63R, Oprea1_177176, SCHEMBL1162073, STOCK2S-01709, MolPort-000-917-587, UBYMGSCOQGPLSA-UHFFFAOYSA-N, HMS1475O08, STK530150, AKOS003669767, CCG-104668, MCULE-4457382446, IDI1_019986, 5-(acetyloxy)pyridine-3-carboxylic acid, EU-0035533, W-8388

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBYMGSCOQGPLSA-UHFFFAOYSA-N

325970-19-2

5-ACETOXYPENTYLZINC BROMIDE (6 suppliers)

IUPAC Name: zinc;pentyl acetate;bromide | CAS Registry Number: 737797-40-9
Synonyms: 5-Acetoxypentylzinc bromide, AG-G-92288, CTK5D8670, KB-196534

Molecular Formula:	C₇H₁₃BrO₂Zn	Molecular Weight:	274.460920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZORZYHOVYGESJ-UHFFFAOYSA-M

737797-40-9

5-ACETYL -2-BENZYL METHYL SALICYLATE (1 supplier)

5-ACETYL ACETAMINOBENZENE IMIDAZOLONE 99+% (1 supplier)

5-acetyl acyloxo-6-bromo-methyl-1-methyl indole-3-carboxylic acid ethyl ester (3 suppliers)

11543-98-1

5-ACETYL RHEIN, (7 suppliers)

IUPAC Name: 5-acetyloxy-4-hydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 875535-35-6
Synonyms: 5-Acetyl Rhein, 5-(Acetyloxy)-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenecarboxylic Acid

Molecular Formula:	C₁₇H₁₀O₇	Molecular Weight:	326.257100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBGHQNHYFJYUHT-UHFFFAOYSA-N

875535-35-6

5-ACETYL THIOPHENE-2-CARBOXYLIC ACID (1 supplier)

5-Acetyl Uracil (23 suppliers)

IUPAC Name: 5-acetyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 6214-65-9
Synonyms: 5-Acetyluracil, 570648_ALDRICH, NSC34716, 5-Acetyl-1H-pyrimidine-2,4-dione, ZINC02517158, 3E-902

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNYDWEIQSDFDLK-UHFFFAOYSA-N

6214-65-9

5-ACetyl-(3-methoxyphenoxy)pyridine (4 suppliers)

IUPAC Name: 1-[6-(3-methoxyphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1555340-94-7
Synonyms: 5-Acetyl-(3-methoxyphenoxy)pyridine, AKOS020878866, CS-0059929, 1-(6-(3-Methoxyphenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWQQIOABCNJFGN-UHFFFAOYSA-N

1555340-94-7

5-ACetyl-(3-methyl phenoxy)pyridine (4 suppliers)

IUPAC Name: 1-[6-(3-methylphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1553935-64-0
Synonyms: 5-Acetyl-(3-methyl phenoxy)pyridine, AKOS020878711, CS-0059927, 1-(6-(M-Tolyloxy)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTCKYKKYRXVXJZ-UHFFFAOYSA-N

1553935-64-0

5-ACetyl-(4-chlorophenoxy)pyridine (5 suppliers)

IUPAC Name: 1-[6-(4-chlorophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1545165-13-6
Synonyms: SCHEMBL13093916, AKOS020878988, CS-0059938, 1-(6-(4-Chlorophenoxy)pyridin-3-yl)ethanone, 1-(6-(4-Chlorophenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAYHRLNRTBNYDF-UHFFFAOYSA-N

1545165-13-6

5-ACetyl-(4-methoxy phenoxy)pyridine (4 suppliers)

IUPAC Name: 1-[6-(4-methoxyphenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 915203-84-8
Synonyms: 5-Acetyl-(4-methoxy phenoxy)pyridine, 1-(6-(4-Methoxyphenoxy)pyridin-3-yl)ethan-1-one, 1-[6-(4-methoxyphenoxy)pyridin-3-yl]ethan-1-one, AKOS020878867, AS-62887, CS-0059940

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSQJFDSGYVOTBS-UHFFFAOYSA-N

915203-84-8

5-ACETYL-1,1,2,3,3,6-HEXAMETHYLINDAN (2 suppliers)

IUPAC Name: 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone | CAS Registry Number: 64058-43-1
Synonyms: Phantolide, Phantolid, Phantolide (VAN), Acetyl hexamethyl indan, CCRIS 8405, STOCK1N-10887, MolPort-000-717-471, 5-Acetyl-1,1,2,3,3,6-hexamethylindan, CID47167, NSC16827, EINECS 239-360-0, NSC 16827, 6-Acetyl-1,1,2,3,3,5-hexamethylindan, BAS 00189762, LS-87214, 6-Acetyl-1,1,2,3,3,5-hexamethyl indan, Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl, LS-190741, 1,1,2,3,3,6-Hexamethylindan-5-yl methyl ketone, Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDBHOHJWUDKDRW-UHFFFAOYSA-N

64058-43-1

5-ACETYL-1,2-DIHYDRO-2-(3-METHYLPHENYL)-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

5-ACETYL-1,2-DIHYDRO-2-(4-METHYL-3-NITROPHENYL)-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

5-acetyl-1,2-dihydro-4-hydroxy-6-methyl-2-oxo-3-Pyridinecarbonitrile (0 suppliers)

IUPAC Name: 5-acetyl-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 101369-97-5
Synonyms: SCHEMBL11018436

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJQDJFQDKUSGAP-UHFFFAOYSA-N

101369-97-5

5-ACETYL-1,2-DIMETHYLIMIDAZOLE (10 suppliers)

IUPAC Name: 1-(2,3-dimethylimidazol-4-yl)ethanone | CAS Registry Number: 103747-88-2
Synonyms: 5-acetyl-1,2-dimethylimidazole, 1-(2,3-DIMETHYL-3H-IMIDAZOL-4-YL)-ETHANONE, Ethanone,1-(1,2-dimethyl-1H-imidazol-5-yl)-, ETHANONE, 1-[1,2-DIMETHYL-1H-IMIDAZOL-5-YL]-, ACMC-1BRIQ, AGN-PC-00MR3E, SureCN1204351, CTK4A2352, ZINC22000957, AKOS006227894, AB45828, AG-D-14987, KB-146323, 1-(1,2-DIMETHYL-1H-IMIDAZOL-5-YL)ETHANONE, 1-(1,2-DIMETHYL-1H-IMIDAZOL-5-YL)ETHAN-1-ONE, Ethanone,1-[1,2-dimethyl-1H-imidazol-5-yl]- (9CI)

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGRRBYWUFAARCO-UHFFFAOYSA-N

103747-88-2

5-ACETYL-1,2-ISOPROPYLIDENE-ALFA-D-XYLOFURANOSE (1 supplier)

5-ACETYL-1,3,6,8-TETRAHYDROXYANTHRAQUINONE (3 suppliers)

IUPAC Name: 1-acetyl-2,4,5,7-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 37850-99-0
Synonyms: rhodolamprometrin, CCRIS 4400, CHEBI:468201, CID162276, 5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone, LS-188583

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.246400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AIBWRMHGMCJIPR-UHFFFAOYSA-N

37850-99-0

5-ACETYL-1,3-BIS(4-BROMOPHENYL)-5-METHYLIMIDAZOLIDINE-2,4-DIONE (1 supplier)

IUPAC Name: N-(2-piperidin-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline;hydrochloride | CAS Registry Number: 21755-67-9
Synonyms: Coben, Picoperine hydrochloride, TAT-3 hydrochloride, Picoperidamine hydrochloride, N-(2-Piperidinoethyl)-N-(2-pyridylmethyl)aniline hydrochloride, 1-(2-(N-(2-Pyridylmethyl)anilino)ethyl)piperidine hydrochloride, 1-(2-(Phenyl(2-pyridylmethyl)amino)ethyl)piperidine hydrochloride, N-(2-Picolyl)-N-phenyl-N-(2-piperidinoethyl)amine hydrochloride, N-Phenyl-N-(2-pyridylmethyl)-2-piperidinoethylamine hydrochloride, N-(2-Pyridylmethyl)-N-phenyl-N-2-(piperidinoethyl)amine hydrochloride, 2-Pyridinemethanamine, N-phenyl-N-(2-(1-piperidinyl)ethyl)-, monohydrochloride, Piperidine, 1-(2-(N-(2-pyridylmethyl)anilino)ethyl)-, monohydrochloride, 24699-40-9, Picoperine HCl, Piperidine, 1-(2-(N-(2-pyridylmethyl)anilino)ethyl)-, hydrochloride, UNII-2142K55R4Y, AC1Q3CNC, AC1L51DR, C19H25N3.HCl, SCHEMBL209959

Molecular Formula:	C₁₉H₂₆ClN₃	Molecular Weight:	331.888 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSVZUEGLXXVUJS-UHFFFAOYSA-N

21755-67-9

5-acetyl-1,3-bis(4-chlorophenyl)-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-acetyl-1,3-bis(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 21631-63-0
Synonyms: NSC115809, AC1L6QXP, AC1Q3SIL, CTK4E7358, AR-1G6937, AG-J-90986, NSC-115809

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃	Molecular Weight:	377.221360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUIBPUSBMMMVCP-UHFFFAOYSA-N

21631-63-0

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