Acetoxytriethyllead(IV),Acetoxytrimethyl lead Suppliers & Manufacturers

CHEMICAL products beginning with : A

29901 to 29950 of 95465 results Page:

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PRODUCT NAME

CAS Registry Number

Acetoxytriethyllead(IV) (3 suppliers)

IUPAC Name: triethylplumbyl acetate | CAS Registry Number: 2587-81-7
Synonyms: Acetoxytriethyllead, Acetoxytriethylplumbane, Triethyllead acetate, Triethylplumbyl acetate, Lead, acetoxytriethyl-, Plumbane, acetoxytriethyl-, Plumbane, (acetyloxy)triethyl-, 116823_ALDRICH, MolPort-003-926-016, NSC 102508, WLN: 1VO-PB-2&2&2, NSC102508, AI3-52039, LS-117831

Molecular Formula:	C₈H₁₈O₂Pb	Molecular Weight:	353.427320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFNWDVUSZNZYLD-UHFFFAOYSA-M

2587-81-7

Acetoxytrimethyl lead (2 suppliers)

IUPAC Name: trimethylplumbyl acetate | CAS Registry Number: 5711-19-3
Synonyms: Trimethyllead acetate, Acetoxytrimethylplumbane, Lead, acetoxytrimethyl-, Plumbane, acetoxytrimethyl-, Acetoxytrimethyllead(IV), Acetate de trimethylplomb, Plumbane, (acetyloxy)trimethyl-, 116815_ALDRICH, Acetate de trimethylplomb [French], EINECS 227-200-2, MolPort-003-926-015, NSC 102500, NSC102500, Plumbane, (acetyloxy)trimethyl- (9CI), LS-117832

Molecular Formula:	C₅H₁₂O₂Pb	Molecular Weight:	311.347580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWMVIEUWJUEIKF-UHFFFAOYSA-M

5711-19-3

ACETOXYTRIMETHYLGERMANE (4 suppliers)

IUPAC Name: trimethylgermyl acetate | CAS Registry Number: 1118-13-4
Synonyms: Acetoxytrimethylgermane, Germane, acetoxytrimethyl-, (Acetyloxy)trimethylgermane, Germane, (acetyloxy)trimethyl-, BRN 4125624, Germane, (acetyloxy)trimethyl- (9CI), LS-71198

Molecular Formula:	C₅H₁₂GeO₂	Molecular Weight:	176.787580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYYQJDBZXXZDRJ-UHFFFAOYSA-N

1118-13-4

ACETOXYTRIOCTYLSTANNANE (4 suppliers)

IUPAC Name: trioctylstannyl acetate | CAS Registry Number: 919-28-8
Synonyms: Trioktyl tin acetate, Acetoxytrioctylstannane, (Acetoxy)trioctylstannane, Stannane, acetoxytrioctyl-, Stannane, (acetyloxy)trioctyl-, EINECS 213-046-3, NSC 294260, BRN 4144569, NSC294260, AI3-52041, LS-146419

Molecular Formula:	C₂₆H₅₄O₂Sn	Molecular Weight:	517.415760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJNBKKMVQZKRNU-UHFFFAOYSA-M

919-28-8

ACETOXYTRIPENTYLSTANNANE (3 suppliers)

IUPAC Name: tripentylstannyl acetate | CAS Registry Number: 2587-75-9
Synonyms: Acetoxytripentylstannane, Stannane, acetoxytripentyl-, LS-146420

Molecular Formula:	C₁₇H₃₆O₂Sn	Molecular Weight:	391.176540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTECNAFVGJVWLT-UHFFFAOYSA-M

2587-75-9

ACETOXYTRIPROPYLPLUMBANE (0 suppliers)

ACETOXYVALERENIC ACID (7 suppliers)

IUPAC Name: (E)-3-[(1S,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 84638-55-1
Synonyms: Acetoxyvalerenic Acid, Acetylvalerenolic acid, Valerenolic acid, acetyl-, Acetoxyvalerenic acid (stn), UNII-8A47JLA8P4, 8A47JLA8P4, Acetoxyvalerenic acid (constituent of valerian) [DSC], 2-Propenoic acid, 3-(1-(acetyloxy)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (1R-(1alpha,4alpha(E),7alpha,7aalpha))-

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBBXZFLAYWAXSK-RONQOHQESA-N

84638-55-1

Acetoxyvalerensre (5 suppliers)

IUPAC Name: (E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 81397-67-3
Synonyms: Acetoxyvalerenic Acid, MEGxp0_001456, ACon1_000243, CID6537490, NCGC00091920-01, NCGC00091920-02, (2E)-3-[(1R,4S,7R,7aR)-1-acetoxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBBXZFLAYWAXSK-HYJCDKNOSA-N

81397-67-3

Acetozolamide EP Impurity D (4 suppliers)

IUPAC Name: 5-amino-1,3,4-thiadiazole-2-sulfonamide;hydrochloride | CAS Registry Number: 120208-98-2
Synonyms: SCHEMBL2987404, AKOS027446736, AK516721, 5-Amino-1,3,4-thiadiazole-2-sulfonamide hydrochloride

Molecular Formula:	C₂H₅ClN₄O₂S₂	Molecular Weight:	216.658 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ITEJBIVRSKOGNO-UHFFFAOYSA-N

120208-98-2

ACETPHENONE 4-[1-ADAMANTYL]-3-THIOSEMICARBAZONE (4 suppliers)

70619-15-7

Acetretin butyl ester (6 suppliers)

IUPAC Name: butyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 54757-45-8
Synonyms: (2E,4E,6E,8E)-9-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOIC ACID BUTYL ESTER, CTK5A2529, CTK8J1876, (2E,4E,6E,8E)-Butyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate, ANW-73015, AG-F-90902, (2E,4E,6E,8E)-9-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOIC ACID BUTYL ESTER;(2E,4E,6E,8E)-9-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOIC ACID BUTYL ESTER;Acitretinbutylester;forAcitretin, 2,4,6,8-Nonatetraenoicacid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, butyl ester

Molecular Formula:	C₂₅H₃₄O₃	Molecular Weight:	382.535660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZNLIQTXVFPNBK-UHFFFAOYSA-N

54757-45-8

ACETRITIN (0 suppliers)

ACETRIZOATE MEGLUMINE (3 suppliers)

131-60-2

Acetrizoate sodium (5 suppliers)

IUPAC Name: sodium 3-acetamido-2,4,6-triiodobenzoate | CAS Registry Number: 129-63-5
Synonyms: Bronchoselectan, Triiotrast, Cystokon, Diaginol, Iodopact, Iodopaque, Thixokon, Triiodyl, Triumbren, Triuropan, Jodopax, Triopac, Triopas, Triurol, Vesamin, Reopak, Salpix, Sodium urokon, Tri-abrodil, Fortombrine-N

Molecular Formula:	C₉H₅I₃NNaO₃	Molecular Weight:	578.844080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCPVOMHRDXMAIZ-UHFFFAOYSA-M

129-63-5

Acetrizoic acid (11 suppliers)

IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 85-36-9
Synonyms: Acetrizoesaeure, Opacaron, Salpix, Urokon, Urokonic acid, Acetrizoate, Acide acetrizoique, Mixture Name, Ambap4856, Spectrum_001759, Spectrum2_000028, Spectrum3_000988, Spectrum4_001114, Spectrum5_001859, BSPBio_002655, KBioGR_001588, KBioSS_002239, SPECTRUM1504142, SPBio_000095, 3-Acetamido-2,4,6-triiodobenzoic acid

Molecular Formula:	C₉H₆I₃NO₃	Molecular Weight:	556.862250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNOGSFBXBWBTIG-UHFFFAOYSA-N

85-36-9

Acetryptine (5 suppliers)

IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone | CAS Registry Number: 3551-18-6
Synonyms: Acetriptina, Acetryptin, Acetryptinum, Ethyl hydnocarpate, Acetryptinum [INN-Latin], UNII-N9VWZ34G5E, Acetriptina [INN-Spanish], CHEBI:279592, CID20810, 1-[3-(2-Amino-ethyl)-1H-indol-5-yl]-ethanone

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAUGYAOLAMRLLZ-UHFFFAOYSA-N

3551-18-6

ACETULAN (4 suppliers)

8028-98-6

ACETYL (2R)-2-AMINO-3-SULFANYL-PROPANOATE (3 suppliers)

IUPAC Name: acetyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 25988-61-8
Synonyms: CID186100, Acetyl 2-amino-3-sulfanyl-propanoate

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEWXENMTDDNSMK-BYPYZUCNSA-N

25988-61-8

Acetyl (D3)-L-carnitine HCl salt (1 supplier)

2692623-93-9

ACETYL (D3)-L-CARNITINE.HCL (4 suppliers)

IUPAC Name: [(2R)-3-carboxy-2-(2,2,2-trideuterioacetyl)oxypropyl]-trimethylazanium;chloride | CAS Registry Number: 362049-62-5
Synonyms: Acetyl-d3-L-carnitine hydrochloride

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	242.715005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JATPLOXBFFRHDN-SPMMGKNWSA-N

362049-62-5

ACETYL (D3)GLYCINE (0 suppliers)

ACETYL (D3)GLYCINE >95% (0 suppliers)

ACETYL - BETA - AMYLOID (20 - 29), AMIDE (0 suppliers)

ACETYL - CALPASTATIN (184 - 210), CS PEPTIDE, HUMA (0 suppliers)

ACETYL [PRO18; ASP21] BETA-AMYLOID (17-21); AMIDE; IAB5P PRO18 ASP21 (0 suppliers)

ACETYL ^A-ENDORPHIN (0 suppliers)

Acetyl 11α-methoxy-β-boswellic Acid (1 supplier)

918548-43-3

Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-?-D-mannopyranosyl)-D-glucopyranoside (1 supplier)

Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-4,5,6-triacetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 132341-46-9
Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-mannopyranosyl)-D-glucopyranose, [(2R,3R,4S,5R)-4,5,6-Triacetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-ODYSDYSJSA-N

132341-46-9

ACETYL 2,3-DIOXOPROPANAL-DI-(4,4-DIMETHYLTHIOSEMICARBAZONE) (4 suppliers)

IUPAC Name: [(2Z,3E)-2,3-bis(dimethylcarbamothioylhydrazinylidene)propyl] acetate | CAS Registry Number: 140158-63-0
Synonyms: DM-Ac, Cu-DM-Ac, Zn-DM-Ac, CID9576825, Acetyl 2,3-dioxopropanal-di-(4,4-dimethylthiosemicarbazone), Hydrazinecarbothioamide, 2,2'-(1-((acetyloxy)methyl)-1,2-ethanediylidene)bis(N,N-dimethyl-

Molecular Formula:	C₁₁H₂₀N₆O₂S₂	Molecular Weight:	332.445500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHHLVDZVXTYCKD-AAVBEOHCSA-N

140158-63-0

ACETYL 2-[(2-FORMAMIDE-1,6-DIHYDRO-6- (0 suppliers)

Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester (1 supplier)

IUPAC Name: 2-[(6-chloro-2-formamidopurin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 1346598-89-7
Synonyms: ZINC77270150

Molecular Formula:	C₁₁H₁₂ClN₅O₄	Molecular Weight:	313.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NPPBJPXEAAUVRS-UHFFFAOYSA-N

1346598-89-7

ACETYL 2-ACETAMIDO-4-O-ACETYL-6-O-BENZOYL-2-DEOXY-3-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-THIOGALACTOPYRANOSIDE (3 suppliers)

660391-80-0

ACETYL 2-AMINOADAMANTANE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-acetamidoadamantane-2-carboxylic acid | CAS Registry Number: 221051-06-5
Synonyms: Tricyclo[3.3.1.13,7]decane-2-carboxylicacid, 2-(acetylamino)-, AGN-PC-00OVOP, CTK1A0201, AKOS004120111, AG-E-61641, Acetyl 2-aminoadamantane-2-carboxylic acid

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAEHDJZIVRCNSO-UHFFFAOYSA-N

221051-06-5

Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-?-D-glucopyranoside (3 suppliers)

IUPAC Name: [(2S,4S,5R,6S)-4,6-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 1260591-45-4
Synonyms: AB53652, Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-|A-D-glucopyranoside, 1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE, ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-B-D-GLUCOPYRANOSIDE, ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE, 2,4-Dideoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-xylo-hexopyranose 1,3,6-Triacetate

Molecular Formula:	C₂₀H₂₁NO₉	Molecular Weight:	419.382040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KLEJARSCWMKSCH-FVINJOMDSA-N

1260591-45-4

ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-ÃŸ-D-GLUCOPYRANOSIDE (0 suppliers)

Acetyl 2-methylpropaneperoxoate (0 suppliers)

IUPAC Name: acetyl 2-methylpropaneperoxoate | CAS Registry Number: 25424-50-4
Synonyms: Peroxide, acetyl 2-methyl-1-oxopropyl, AGN-PC-0NJKDA, SCHEMBL248325, CTK0J4073

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYFPOGNWBCNPEO-UHFFFAOYSA-N

25424-50-4

Acetyl 2-O,3-O,4-O-triacetyl-?-D-arabinopyranoside (2 suppliers)

IUPAC Name: [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 19186-37-9
Synonyms: 1,2,3,4-tetra-o-acetyl-alpha-d-arabinopyranose, 108646-05-5, 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose, SCHEMBL5344597, alpha-D-Arabinopyranose tetraacetate, ZINC5495606, MFCD07366903, AKOS022180091, AJ-54208, AK-55591, CA003417, (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-FVCCEPFGSA-N

19186-37-9

ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE (4 suppliers)

IUPAC Name: acetyl 3-fluoro-4-hydroxy-5-methyl-2-oxohexanoate | CAS Registry Number: 685-75-6
Synonyms: NSC43291, CID238764

Molecular Formula:	C₉H₁₃FO₅	Molecular Weight:	220.194923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJQAIOCELGPLSE-UHFFFAOYSA-N

685-75-6

ACETYL 6-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-2,3,4-TRI-O-ACETYL-D-MANNOPYRANNOSE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 123809-60-9
Synonyms: 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-D-mannopyranose Tetraacetate, Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: GNTLGGDVHFXGLI-RHRLCGFESA-N

123809-60-9

ACETYL A-ENDORPHIN (0 suppliers)

ACETYL Î’-ENDORPHIN (1-26) (HUMAN) (TRIFLUOROACETATE SALT) (0 suppliers)

ACETYL Î’-ENDORPHIN (HUMAN) (TRIFLUOROACETATE SALT) (0 suppliers)

Acetyl acetamide (13 suppliers)

IUPAC Name: 3-oxobutanamide | CAS Registry Number: 5977-14-0
Synonyms: Acetoacetamide, 3-Oxobutanamide, Acetylacetamide, Acetoacetic acid amide, Butanamide, 3-oxo-, 328812_ALDRICH, CHEBI:28515, EINECS 227-774-4, NSC632231, AIDS134414, NSC 632231, AIDS-134414, ZINC00900795, LS-45546, NCI60_010611, TL8003801, C11106, AAA

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCPWJFKTWGFEHH-UHFFFAOYSA-N

5977-14-0

ACETYL ACETATE: (1R,4Z,9S)-4,11,11-TRIMETHYL-8-METHYLIDENE-BICYCLO[7.2 .0]UNDEC-4-ENE (2 suppliers)

IUPAC Name: acetyl acetate;(1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 75975-83-6
Synonyms: Caryophyllene, acetylated, AC1O5W4Y, acetyl acetate; (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene, Acetic acid, anhydride, reaction products with (1R,4E,9S)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene, Acetic acid, anhydride, reaction products with (1theta-(1theta,4E,9S))-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWYHUKSMKNWPGU-ZTDCGIRDSA-N

75975-83-6

ACETYL ACETATE; DIBUTOXYPHOSPHINOUS ACID (3 suppliers)

IUPAC Name: acetyl acetate; dibutyl hydrogen phosphite | CAS Registry Number: 3266-65-7
Synonyms: Acetyl dibutyl phosphite, CID6451532, Acetic acid, anhydride with dibutyl phosphite

Molecular Formula:	C₁₂H₂₅O₆P	Molecular Weight:	296.297061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEGJNUNRWUQTCH-UHFFFAOYSA-N

3266-65-7

ACETYL ACETATE; PALLADIUM(+2) CATION; TRIPHENYLPHOSPHANIUM (3 suppliers)

IUPAC Name: acetyl acetate; palladium(2+); triphenylphosphanium | CAS Registry Number: 7224-06-8
Synonyms: CID6393928, IUPAC: Acetyl Acetate; Palladium(+2) Cation; Triphenylphosphanium

Molecular Formula:	C₄₀H₃₆O₃P₂Pd+₂	Molecular Weight:	733.079562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAWANQNFQVRVIQ-UHFFFAOYSA-P

7224-06-8

Acetyl Acetate;2,3-bis[[(e)-12-hydroxyoctadec-9-enoyl]oxy]propyl (e)-12-hydroxyoctadec-9-enoate;2-methoxyethanol (0 suppliers)

IUPAC Name: acetyl acetate;2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate;2-methoxyethanol | CAS Registry Number: 68412-11-3
Synonyms: AC1O5CJN, Acetylated ethylene glycol monomethyl ether, ricinoleate, LP000621, 2-METHOXYETHANOL; ACETIC ANHYDRIDE; RICINOLEIN, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-, reaction products with acetic anhydride and 2-methoxyethanol, acetyl acetate; 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 2-methoxyethanol

Molecular Formula:	C₆₄H₁₁₈O₁₄	Molecular Weight:	1111.613320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: QDBFLNQRJYOQKK-MKWKMPNHSA-N

68412-11-3

Acetyl Acetate;8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1h-azulene (0 suppliers)

IUPAC Name: acetyl acetate;8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene | CAS Registry Number: 71549-77-4
Synonyms: Longifolene, acetic anhydride reaction product, AC1L59EX, EINECS 275-601-6, OR066356, 8,8-DIMETHYL-1-(PROP-1-EN-2-YL)-OCTAHYDRO-1H-AZULENE; ACETIC ANHYDRIDE, acetyl acetate; 8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene, Acetic acid, anhydride, reaction products with (1S,3aR,4S,8aS)-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Acetic acid, anhydride, reaction products with (1S-(1alpha,3abeta,4alpha,8abeta))-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVZWOKKLEWRFNN-UHFFFAOYSA-N

71549-77-4

Acetyl Acetate;hypoiodous Acid (0 suppliers)

IUPAC Name: acetyl acetate;hypoiodous acid | CAS Registry Number: 6540-76-7
Synonyms: Acetic acid, anhydride with hypoiodous acid, Iodine monoacetate, AC1O5AUC, acetyl acetate; hypoiodous acid, DTXSID00215713

Molecular Formula:	C₄H₇IO₄	Molecular Weight:	246.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQLAAVAWCZYWAK-UHFFFAOYSA-N

6540-76-7

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