Acetylbromide,Acetylbromide, bromofluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : A

28651 to 28700 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acetylbromide (1 supplier)

506-97-7

Acetylbromide, bromofluoro- (1 supplier)

359-22-8

Acetylbromodiethylacetylcarbamide (10 suppliers)

IUPAC Name: N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide | CAS Registry Number: 77-66-7
Synonyms: Acetylcarbromal, Acecarbromal, Paxarel, Acetcarbromalum, Acetcarbromal, Acetkarbromal, Carbased, Sedmynol, Darolon, Ibatran, Sedamyl, Sedtran, Abasin, Adityl, Absin, Acetyl adalin, Acecarbromal [INN], Paxarel (TN), Acecarbromal (INN), Acecarbromalum [INN-Latin]

Molecular Formula:	C₉H₁₅BrN₂O₃	Molecular Weight:	279.131000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAZUGELZHZOXHB-UHFFFAOYSA-N

77-66-7

Acetylcarnitine (9 suppliers)

IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 14992-62-2
Synonyms: acetylcarnitine, Acetyl carnitine, Nicetile, Acetyl-DL-carnitine, Acetyl-L-carnitine, DL-O-Acetylcarnitine, O-acetylcarnitine, Levocarnitine acetyl, R-Acetylcarnitine, L-O-Acetylcarnitine, (R)-Acetylcarnitine, ALCAR, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, (-)O-acetylcarnitine, CID1, bmse000142, C9H17NO4, LS-17075, LS-173362

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDHQFKQIGNGIED-UHFFFAOYSA-N

14992-62-2

ACETYLCARNITINE ARGINYL AMIDE (4 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-4-[[(2S)-5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-4-oxobutyl]-trimethylazanium | CAS Registry Number: 149341-40-2
Synonyms: ALCAA, Acetylcarnitine arginyl amide, Acetyl-L-carnitine arginine amide, CID127681, ST 857, 1-Butanaminium, 2-(acetyloxy)-4-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-N,N,N-trimethyl-4-oxo-, (R,(R*,S*))-

Molecular Formula:	C₁₅H₃₀N₅O₅+	Molecular Weight:	360.429200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TYAKLKJKQKTTMI-NEPJUHHUSA-O

149341-40-2

ACETYLCEDRENECOEUR (2 suppliers)

32388-55-7

Acetylcephalotaxine (8 suppliers)

Synonyms: o3-acetylcephalotaxine, CEPHALOTAXINE ACETATE, Cephalotaxine, acetate (ester), O-Acetylcephalotaxine, AC1L62V8, AC1Q62I8, SCHEMBL13059597, WZFZRXGNVSHCOI-UHFFFAOYSA-N, AR-1K8687, NSC142199, NSC 142199, NSC-142199, 4CN-0237

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZFZRXGNVSHCOI-UHFFFAOYSA-N

24274-60-0

Acetylchloride (72 suppliers)

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

75-36-5

Acetylcholine (9 suppliers)

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium | CAS Registry Number: 51-84-3
Synonyms: acetylcholine, Choline acetate, O-Acetylcholine, Acetylcholinum, Acetyl choline ion, Azetylcholin, Miochol, Acetyl choline cation, Bromoacetylcholine, Chloroacetylcholine, Choline acetate (ester), Acetylcholine Picrate, Spectrum_000022, 2ha4, Spectrum2_001258, Spectrum3_000286, Spectrum4_000136, Spectrum5_000762, (2-Acetoxyethyl)trimethylammonium, ACETYLCH0LINE IODIDE

Molecular Formula:	C₇H₁₆NO₂+	Molecular Weight:	146.207440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

51-84-3

Acetylcholine Bromide (32 suppliers)

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium bromide | CAS Registry Number: 66-23-9
Synonyms: Pragmoline, Tonocholin B, Acetylcholine bromide, Bromoacetylcholine, Acetylcholine bromhydrate, Acetylcholine hydrobromide, Choline, acetyl-, bromide, Choline acetate (ester), bromide, MLS000069523, MLS001148385, A6500_SIGMA, NSC 4678, 01010_FLUKA, EINECS 200-622-4, NSC4678, Acetoxyethyl-trimethylammonium bromide, Trimethyl(2-acetoxyethyl)ammonium bromide, (2-Acetoxyethyl)trimethylammonium bromide, AI3-10598, N,N,N-Trimethyl-2-acetoxyethylammonium bromide

Molecular Formula:	C₇H₁₆BrNO₂	Molecular Weight:	226.111440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEHGKSPCAMLJDC-UHFFFAOYSA-M

66-23-9

Acetylcholine chloride (20 suppliers)

ACETYLCHOLINE ESTERASE (1 supplier)

9000-89-1

Acetylcholine Iodide (21 suppliers)

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium | CAS Registry Number: 2260-50-6
Synonyms: acetylcholine, Choline acetate, O-Acetylcholine, Acetylcholinum, Acetyl choline ion, Azetylcholin, Miochol, Acetyl choline cation, Bromoacetylcholine, Chloroacetylcholine, Choline acetate (ester), Acetylcholine Picrate, Spectrum_000022, 2ha4, Spectrum2_001258, Spectrum3_000286, Spectrum4_000136, Spectrum5_000762, (2-Acetoxyethyl)trimethylammonium, ACETYLCH0LINE IODIDE

Molecular Formula:	C₇H₁₆NO₂+	Molecular Weight:	146.207440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

2260-50-6

ACETYLCHOLINE IODIDE, [ACETYL-1-14C] (3 suppliers)

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;iodide | CAS Registry Number: 16238-80-5

Molecular Formula:	C₇H₁₆INO₂	Molecular Weight:	275.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMBBQHHYSLHDHF-ZMCFIIMUSA-M

16238-80-5

ACETYLCHOLINE IODIDE, [ACETYL-3H] (3 suppliers)

IUPAC Name: trimethyl-[2-(2,2,2-tritritioacetyl)oxyethyl]azanium;iodide | CAS Registry Number: 93422-92-5

Molecular Formula:	C₇H₁₆INO₂	Molecular Weight:	279.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMBBQHHYSLHDHF-DFCKGCRZSA-M

93422-92-5

ACETYLCHOLINE MUSTARD (3 suppliers)

IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethyl acetate | CAS Registry Number: 36375-30-1
Synonyms: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2'-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2'-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester)

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZICNJLDEMDMQZ-UHFFFAOYSA-N

36375-30-1

ACETYLCHOLINE MUSTARD AZIRIDINIUM (3 suppliers)

IUPAC Name: 2-(1-methylaziridin-1-ium-1-yl)ethyl acetate | CAS Registry Number: 58921-08-7
Synonyms: Acetylcholine mustard aziridinium, CID37575, Aziridinium, 1-(2-(acetyloxy)ethyl)-1-methyl-

Molecular Formula:	C₇H₁₄NO₂+	Molecular Weight:	144.191560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJLADXFPIBROFS-UHFFFAOYSA-N

58921-08-7

Acetylcholine perchlorate (14 suppliers)

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium perchlorate | CAS Registry Number: 927-86-6
Synonyms: acetylcholine, bmse000434, MLS001333117, 51-84-3 (Parent), A2394_SIGMA, CID93565, EINECS 213-166-6, (2-Acetoxyethyl)trimethylammonium perchlorate, SMR000875271, AI3-51678, A0998, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1), Ach

Molecular Formula:	C₇H₁₆ClNO₆	Molecular Weight:	245.658040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHIQLFRCVFUYEK-UHFFFAOYSA-M

927-86-6

acetylcholine receptor alpha-subunit (125-148) (2 suppliers)

134152-16-2

Acetylcholine receptor antibodies (0 suppliers)

ACETYLCHOLINE-(METHYL-14C) CHLORIDE (2 suppliers)

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride | CAS Registry Number: 16597-28-7
Synonyms: Acetylcholine-(methyl-14C) chloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	183.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-ZMCFIIMUSA-M

16597-28-7

ACETYLCHOLINE-1,1,2,2-D4 BROMIDE,99 ATOM % D (5 suppliers)

IUPAC Name: (2-acetyloxy-1,1,2,2-tetradeuterioethyl)-trimethylazanium;bromide | CAS Registry Number: 93449-31-1
Synonyms: acetylcholine-1,1,2,2-d4 bromide, Acetylcholine-1,1,2,2-d4bromide

Molecular Formula:	C₇H₁₆BrNO₂	Molecular Weight:	230.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEHGKSPCAMLJDC-NXMSQKFDSA-M

93449-31-1

ACETYLCHOLINE-1,1,2,2-D4 CHLORIDE (8 suppliers)

IUPAC Name: (2-acetyloxy-1,1,2,2-tetradeuterioethyl)-trimethylazanium;chloride | CAS Registry Number: 344298-94-8
Synonyms: ACETYLCHOLINE-1,1,2,2-D4CHLORIDE

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	185.685087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-NXMSQKFDSA-M

344298-94-8

ACETYLCHOLINE-D16 BROMIDE (9 suppliers)

IUPAC Name: [1,1,2,2-tetradeuterio-2-(2,2,2-trideuterioacetyl)oxyethyl]-tris(trideuteriomethyl)azanium;bromide | CAS Registry Number: 347841-43-4
Synonyms: ACETYLCHOLINE-D16BROMIDE

Molecular Formula:	C₇H₁₆BrNO₂	Molecular Weight:	242.210028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEHGKSPCAMLJDC-ZHEXTGARSA-M

347841-43-4

ACETYLCHOLINE-D9 CHLORIDE (8 suppliers)

IUPAC Name: 2-acetyloxyethyl-tris(trideuteriomethyl)azanium;chloride | CAS Registry Number: 344298-95-9
Synonyms: Acetylcholine-d9 Chloride, Arterocoline-d9, Acecoline-d9, CTK8F7529, FT-0661194, 2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Chloride)

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	190.715896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-WWMMTMLWSA-M

344298-95-9

ACETYLCHOLINESTERASE CHROMATOGRAPHICALLY PURE (9 suppliers)

9000-81-1

Acetylcholinesterase Inhibitors (3 suppliers)

ACETYLCINOBUFAGIN (2 suppliers)

Synonyms: Acetylcinobufagin, Cinobufagin acetate, Cinobufagin, 3-acetyl-, Cinobufagin acetate (6CI), CHEBI:351893, CID19938, LS-45294, Bufa-20,22-dienolide, 3,16-dihydroxy-14,15-epoxy-, 3,16-diacetate, 3-beta,16-beta-Dihydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide 3,16-diacetate, 5-beta-Bufa-20,22-dienolide, 14,15-beta-epoxy-3-beta,16-beta-dihydroxy-, 3,16-diacetate, Acetic acid 3-acetoxy-10,13-dimethyl-17-(6-oxo-6H-pyran-3-yl)-hexadecahydro-20-oxa-cyclopropa[14,15]cyclopenta[a]phenanthren-16-yl ester

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.581240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DXSNTGMCQRLLQF-GLFSEUORSA-N

4026-97-5

ACETYLCODEINE HCL (1 supplier)

IUPAC Name: 1-[(4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-yl]ethanone;hydrochloride | CAS Registry Number: 36418-36-7
Synonyms: acetylcodeinehydrochloride

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGXHOSLEJAURBR-BRVQCBAPSA-N

36418-36-7

ACETYLCOLLETOTRICHIN (1 supplier)

52276-40-1

Acetylcorynoline (15 suppliers)

Synonyms: CID177015

Molecular Formula:	C₂₃H₂₃NO₆	Molecular Weight:	409.431820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PUHCFWFODBLSAP-WWNPGLIZSA-N

18797-80-3

Acetylcyanamide sodium salt (3 suppliers)

IUPAC Name: sodium 2-(cyanoamino)-2-oxoacetate | CAS Registry Number: 84946-07-6
Synonyms: Sodium N-cyanoacetamidate, EINECS 284-609-9

Molecular Formula:	C₃HN₂NaO₃	Molecular Weight:	136.041410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIGDTHKSCHFGEX-UHFFFAOYSA-M

84946-07-6

ACETYLCYCLODODECANE (4 suppliers)

IUPAC Name: 1-cyclododecylethanone | CAS Registry Number: 28925-00-0
Synonyms: 1-Cyclododecyl-ethanone, Ethanone, 1-cyclododecyl-, 1-Cyclododecylethan-1-one, MolPort-000-717-965, EINECS 249-316-2, CID120099, Ketone, cyclododecyl methyl 1-cyclododecyl-, ZINC03881440, BAS 00459044, A1991/0083721

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTPUBZGARRXJIM-UHFFFAOYSA-N

28925-00-0

ACETYLCYCLOPROPANE (1 supplier)

765-43-4

Acetylcyclosporin A (2 suppliers)

Acetylcysteine EP Impurity C (0 suppliers)

Acetylcysteine Impurity 14 DiHCl (1 supplier)

438542-17-7

Acetylcysteine Impurity 18 (1 supplier)

IUPAC Name: 2-amino-3-(carboxymethylsulfonyl)propanoic acid | CAS Registry Number: 20960-91-2
Synonyms: ((Carboxymethyl)sulfonyl)alanine, 2-amino-3-(carboxymethylsulfonyl)propanoic Acid, NSC18198, NSC-18198, AKOS034062738, 2-AMINO-3-(CARBOXYMETHANESULFONYL)PROPANOIC ACID

Molecular Formula:	C₅H₉NO₆S	Molecular Weight:	211.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PSVSDDKFFZCXRC-UHFFFAOYSA-N

20960-91-2

Acetylcysteine impurity A (HCl) (0 suppliers)

ACETYLCYSTEINE(ASPARAGINYL-ALANYL-ASPARAGINYL-PROLINE)3 (3 suppliers)

IUPAC Name: [(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]-4-amino-4-oxobutanoyl]amino]propanoyl]amino]-4-amino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-amino-4-oxobutanoyl]amino]propanoyl]amino]-4-amino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-amino-4-oxobutanoyl] (2S)-1-[(2S)-4-amino-2-[[(2S)-2-aminopropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 110605-28-2
Synonyms: Ac-Cys-(nanp)3, Ac-Cys-(asn-ala-asn-pro)3, CID5748392, Acetylcysteine(asparaginyl-alanyl-asparaginyl-proline)3, L-Proline, N-acetyl-L-cysteinyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alanyl-L-asparaginyl-

Molecular Formula:	C₅₃H₈₁N₁₉O₂₁S	Molecular Weight:	1352.389940 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: IATQYDDBOUHVBI-DBUIVCQZSA-N

110605-28-2

ACETYLCYSTEINYL-LEUCYL-GLUTAMYL-GLUTAMYL-PROLYL-CYSTEINE METHYL ESTER CYCLIC DISULFIDE (2 suppliers)

IUPAC Name: methyl (3S,6S,9S,12R,17R,20S)-12-acetamido-3,6-bis(3-amino-3-oxopropyl)-9-(2-methylpropyl)-2,5,8,11,19-pentaoxo-14,15-dithia-1,4,7,10,18-pentazabicyclo[18.3.0]tricosane-17-carboxylate | CAS Registry Number: 79397-11-8
Synonyms: Aclggpcm, Ac-Cys-leu-glu-glu-pro-cys-ome cyclic disulfide, Acetylcysteinyl-leucyl-glutamyl-glutamyl-prolyl-cysteine methyl ester cyclic disulfide, L-Cysteine, N-acetyl-L-cysteinyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-prolyl-, 6-methyl ester, cyclic (1-6)-disulfide

Molecular Formula:	C₃₀H₄₈N₈O₁₀S₂	Molecular Weight:	744.880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NMBLROVPVHHKLN-WLNPFYQQSA-N

79397-11-8

Acetylcytisine (0 suppliers)

IUPAC Name: (1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one | CAS Registry Number: 6018-52-6
Synonyms: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-acetyl-1,2,3,4,5,6-hexahydro-, (1R)-, TNP00329, Oprea1_387633, CHEMBL1553838, ZINC517372, STL564731, 11-acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-diene, AKOS024282717, NCGC00017403-01, (1R,5S)-3-acetyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCRIKJOQMRFVPX-WDEREUQCSA-N

6018-52-6

ACETYLDEHYDRO-3-(2-FURYL)-ALA-TYR (2 suppliers)

IUPAC Name: (2S)-2-[[(Z)-2-acetamido-3-(furan-2-yl)prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 68762-71-0
Synonyms: Acetyldehydro-3-(2-furyl)-ala-tyr, CID6443605, Acetyldehydro-3-(2-furyl)alanyltyrosine, L-Tyrosine, N-(N-acetyl-2,3-didehydro-3-(2-furanyl)alanyl)-

Molecular Formula:	C₁₈H₁₈N₂O₆	Molecular Weight:	358.345320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OGHKTSXTGWMYFE-IZNAZMGOSA-N

68762-71-0

ACETYLDEHYDRO-3-(2-THIENYL)-ALA-TYR (3 suppliers)

IUPAC Name: (2S)-2-[[(Z)-2-acetamido-3-thiophen-2-ylprop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 68762-78-7
Synonyms: Acetyldehydro-3-(2-thienyl)-ala-tyr, CID6440410, Acetyldehydro-3-(2-thienyl)alanyltyrosine, N-(2-Acetylamino-3-(2-thienyl)-2-propenoyl)tyrosine, L-Tyrosine, N-(N-acetyl-2,3-didehydro-3-(2-thienyl)alanyl)-

Molecular Formula:	C₁₈H₁₈N₂O₅S	Molecular Weight:	374.410920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FJPSVDIQXPBFGT-IZNAZMGOSA-N

68762-78-7

ACETYLDEOXYNIVALENOL (3 suppliers)

Synonyms: Acetyldeoxynivalenol, 3-Acetyldeoxynivalenol, CID3035032, 12,13-Epoxy-3alpha,7alpha,15-trihydroxytrichothec-9-en-8-one monoacetate, Trichothec-9-en-8-one, 12,13-epoxy-3,7,15-trihydroxy-, monoacetate, (3alpha,7alpha)-

Molecular Formula:	C₁₇H₂₂O₇	Molecular Weight:	338.352380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ADFIQZBYNGPCGY-KLOHDQKESA-N

54648-10-1

ACETYLDIALURIC ACID (2 suppliers)

IUPAC Name: (2,4,6-trioxo-1,3-diazinan-5-yl) acetate | CAS Registry Number: 53039-86-4
Synonyms: Acetyldialuric acid, BRN 0188162, CID104384, LS-135664, 5-(Acetyloxy)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 5-25-03-00270 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆N₂O₅	Molecular Weight:	186.122240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFCQPXJONKIWQK-UHFFFAOYSA-N

53039-86-4

ACETYLDIALURIC ACID AZINE (2 suppliers)

IUPAC Name: [2-[2-(5-acetyloxy-4,6-dioxo-1H-pyrimidin-2-yl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-49-0
Synonyms: Acetyldialuric acid azine, BRN 0729192, CID218434, LS-135665, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 2-((5-(acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)hydrazone)

Molecular Formula:	C₁₂H₁₂N₆O₈	Molecular Weight:	368.259080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UHKZSBFSEUDQIU-UHFFFAOYSA-N

40598-49-0

ACETYLDIALURIC ACID SEMICARBAZONE (2 suppliers)

IUPAC Name: [2-(2-carbamoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-50-3
Synonyms: Acetyldialuric acid semicarbazone, BRN 0686110, CID218435, LS-76568, 2-(5-(Acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)hydrazinecarboxamide, Hydrazinecarboxamide, 2-(5-(acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula:	C₇H₉N₅O₅	Molecular Weight:	243.176860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XRSFLOLOUFJWQN-UHFFFAOYSA-N

40598-50-3

ACETYLDICYCLOPROPYL KETOXIME (4 suppliers)

IUPAC Name: (dicyclopropylmethylideneamino) acetate | CAS Registry Number: 94115-41-0
Synonyms: Acetyldicyclopropyl ketoxime, NSC519714, CID351206

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTKGLFIWJIHPKT-UHFFFAOYSA-N

94115-41-0

ACETYLDIETHYLCHOLINE (2 suppliers)

IUPAC Name: 2-acetyloxyethyl-diethyl-methylazanium | CAS Registry Number: 54378-00-6
Synonyms: Acdech, Acetyldiethylcholine, 53566-04-4 (iodide), CID416923, Ethanaminium, 2-(acetyloxy)-N,N-diethyl-N-methyl-

Molecular Formula:	C₉H₂₀NO₂+	Molecular Weight:	174.260600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXNRTQDDFAZYGG-UHFFFAOYSA-N

54378-00-6

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