Acetoxyvalerensre,Acetozolamide EP Impurity D Suppliers & Manufacturers

CHEMICAL products beginning with : A

28201 to 28250 of 64115 results Page:

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PRODUCT NAME

CAS Registry Number

Acetoxyvalerensre (9 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 (5 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

ACETRIZOATE MEGLUMINE (4 suppliers)

131-60-2

Acetrizoate sodium (7 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 (13 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 (6 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 (5 suppliers)

8028-98-6

ACETYL (2R)-2-AMINO-3-SULFANYL-PROPANOATE (4 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 (2 suppliers)

2692623-93-9

ACETYL (D3)-L-CARNITINE.HCL (6 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 11α-methoxy-β-boswellic Acid (3 suppliers)

918548-43-3

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) (5 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-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 (2 suppliers)

660391-80-0

ACETYL 2-AMINOADAMANTANE-2-CARBOXYLIC ACID (5 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-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 (5 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 acetamide (15 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 (3 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 (4 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 (4 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

Acetyl Acetate;oct-1-ene (0 suppliers)

IUPAC Name: acetyl acetate;oct-1-ene | CAS Registry Number: 72269-43-3
Synonyms: 1-OCTENE; ACETIC ANHYDRIDE, LP006133, Acetic acid, anhydride, polymer with 1-octene, Acetic acid, 1,1'-anhydride, polymer with 1-octene

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFAJJMFKMGSGKB-UHFFFAOYSA-N

72269-43-3

Acetyl Acetone (2 4-Pentanedione) (54 suppliers)

IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

123-54-6

Acetyl Acetone Peroxide (8 suppliers)

IUPAC Name: 3-(2,4-dioxopentan-3-ylperoxy)pentane-2,4-dione | CAS Registry Number: 37187-22-7
Synonyms: 2,4-Pentanedione peroxide solution, Luperox 224;, 513555_ALDRICH, CTK8F3832, AKOS015912599, AG-F-30222, 2,4-Pentanedione peroxide (Luperox(R) 224) solution, I14-48201, Luperox® 224, 2,4-Pentanedione peroxide solution

Molecular Formula:	C₁₀H₁₄O₆	Molecular Weight:	230.214560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ILENATNBFPBMHG-UHFFFAOYSA-N

37187-22-7

ACETYL ADENYLATE (7 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] acetate | CAS Registry Number: 13015-87-7
Synonyms: Acetyl adenylate, Acetyladenylate, Acetyl amp, 5'-Acetylphosphoadenosine, CHEBI:37666, CID440867, 5'-O-[acetoxy(hydroxy)phosphoryl]adenosine, C05993, 5'-Adenylic acid, monoanhydride with acetic acid

Molecular Formula:	C₁₂H₁₆N₅O₈P	Molecular Weight:	389.257901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: UBPVOHPZRZIJHM-WOUKDFQISA-N

13015-87-7

ACETYL AF-64 (10 suppliers)

IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate hydrochloride | CAS Registry Number: 103994-00-9
Synonyms: CID190646, 2-(2-chloroethyl-ethyl-amino)ethyl Acetate Hydrochloride

Molecular Formula:	C₈H₁₇Cl₂NO₂	Molecular Weight:	230.132080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHWPASAPXMNLKO-UHFFFAOYSA-N

103994-00-9

Acetyl azide (1 supplier)

IUPAC Name: acetyl azide | CAS Registry Number: 24156-53-4
Synonyms: CTK0J5189

Molecular Formula:	C₂H₃N₃O	Molecular Weight:	85.064720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWSLNWLSIWYAJL-UHFFFAOYSA-N

24156-53-4

Acetyl azide, (diphenylphosphinyl)- (1 supplier)

IUPAC Name: 2-diphenylphosphorylacetyl azide | CAS Registry Number: 90305-00-3
Synonyms: AGN-PC-00M01M, CTK3I2116

Molecular Formula:	C₁₄H₁₂N₃O₂P	Molecular Weight:	285.237742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHGPRGJFGNLHKC-UHFFFAOYSA-N

90305-00-3

Acetyl azide, [[(3-hydroxy-2-naphthalenyl)carbonyl]amino]- (1 supplier)

IUPAC Name: 2-[(3-hydroxynaphthalene-2-carbonyl)amino]acetyl azide | CAS Registry Number: 88171-82-8
Synonyms: CTK3B6662

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.243500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMUAZALXVXMLID-UHFFFAOYSA-N

88171-82-8

ACETYL AZIDE, [2-(2-METHOXYETHOXY)ETHOXY]- (1 supplier)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetyl azide | CAS Registry Number: 850148-59-3
Synonyms: CTK2I4665, Acetyl azide, [2-(2-methoxyethoxy)ethoxy]-

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDCKMTDIRKNAJQ-UHFFFAOYSA-N

850148-59-3

Acetyl azide, chloro- (1 supplier)

IUPAC Name: 2-chloroacetyl azide | CAS Registry Number: 61727-66-0
Synonyms: CTK2D3660

Molecular Formula:	C₂H₂ClN₃O	Molecular Weight:	119.509780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQKNDASYTDKWNY-UHFFFAOYSA-N

61727-66-0

Acetyl azide, phenoxy- (2 suppliers)

IUPAC Name: 2-phenoxyacetyl azide | CAS Registry Number: 62283-07-2
Synonyms: CTK2C3196

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZGRPTLILXTDNZ-UHFFFAOYSA-N

62283-07-2

Acetyl azide, tribromo- (1 supplier)

IUPAC Name: 2,2,2-tribromoacetyl azide | CAS Registry Number: 60044-29-3
Synonyms: CTK2F1610

Molecular Formula:	C₂Br₃N₃O	Molecular Weight:	321.752900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFLVQWUWRGFCDB-UHFFFAOYSA-N

60044-29-3

Acetyl azide,2,2,2-trifluoro- (0 suppliers)

IUPAC Name: 2,2,2-trifluoroacetyl azide | CAS Registry Number: 23292-52-6
Synonyms: Trifluoroacetyl azide, tri-fluoro-acetyl azide, AHA100008

Molecular Formula:	C₂F₃N₃O	Molecular Weight:	139.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBSVLMPDSWYFEX-UHFFFAOYSA-N

23292-52-6

ACETYL BENZOYL PEROXIDE, <= 45% SOLUTION (3 suppliers)

IUPAC Name: acetyl benzenecarboperoxoate | CAS Registry Number: 644-31-5
Synonyms: Acetozone, Benzozone, Benzoyl acetyl peroxide, Peroxide, acetyl benzoyl, ACETYL BENZOYL PEROXIDE, HSDB 968, Peroxide, acetyl benzoyl (solid), MolPort-001-783-242, CID12568, EINECS 211-412-7, Acetyl benzoyl peroxide, solid, or >40% in solution [Forbidden]

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDAVOLCVHOKLEO-UHFFFAOYSA-N

644-31-5

ACETYL BENZYL DISULFIDE (5 suppliers)

IUPAC Name: S-benzylsulfanyl ethanethioate | CAS Registry Number: 5797-02-4
Synonyms: Acetyl benzyl disulfide, S-Benzylthio thioacetate, [(Acetyldisulfanyl)methyl]benzene, CID193413, Ethane(dithioperoxoic) acid, phenylmethyl ester

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.305100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLZUENUQJKVZKC-UHFFFAOYSA-N

5797-02-4

Acetyl betulinic acid (7 suppliers)

IUPAC Name: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 10376-50-8
Synonyms: Acetobetulinic acid, Acetylbetulinic acid, Betulinic acid acetate, Betulic acid acetate, 3-O-Acetylbetulinic acid, CID289984, NSC152533, Lup-20(29)-en-28-oic acid, 3.beta.-hydroxy-, acetate, Lup-20(29)-en-28-oic acid, 3-(acetyloxy)-, (3.beta.)-

Molecular Formula:	C₃₂H₅₀O₄	Molecular Weight:	498.737000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACWNTJJUZAIOLW-UHFFFAOYSA-N

10376-50-8

Acetyl Brimonidine (2 suppliers)

1158184-23-6

Acetyl Bromide (37 suppliers)

IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃BrO	Molecular Weight:	122.948620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

506-96-7

Acetyl bromide, (4-chloro-2-methylphenoxy)- (1 supplier)

78547-11-2

ACETYL BROMIDE, (METHYLSULFONYL)- (1 supplier)

IUPAC Name: 2-methylsulfonylacetyl bromide | CAS Registry Number: 819079-69-1
Synonyms: CTK3E3707, Acetyl bromide, (methylsulfonyl)-

Molecular Formula:	C₃H₅BrO₃S	Molecular Weight:	201.039000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFNOSNGEFQEHMU-UHFFFAOYSA-N

819079-69-1

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