Acetylcholine receptor antibodies,ACETYLCHOLINE RECEPTOR ANTIBODY EKISA KIT10NG/ML Suppliers & Manufacturers

CHEMICAL products beginning with : A

30351 to 30400 of 90126 results Page:

600 601 602 603 604 605 606 607 [608] 609 610 611 612 613 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

Acetylcholine receptor antibodies (0 suppliers)

ACETYLCHOLINE RECEPTOR ANTIBODY EKISA KIT10NG/ML (1 supplier)

ACETYLCHOLINE,ACH ELISA KIT10NG/ML (1 supplier)

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-AGAROSE (1 supplier)

ACETYLCHOLINE-D13 BROMIDE (N,N,N-TRIMETHYL-D9; 1,1,2,2-D4) (1 supplier)

ACETYLCHOLINE-D13 BROMIDE (N,N,N-TRIMETHYL-D9; 1,1,2,2-D4),99 ATOM % D (1 supplier)

ACETYLCHOLINE-D16 BROMIDE (8 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

ACETYLCHOLINE-D9 CHLORIDE 99.8% (1 supplier)

ACETYLCHOLINESTERASE (ACHE) FLUORESCENT ACTIVITY ASSAY (1 supplier)

ACETYLCHOLINESTERASE CHROMATOGRAPHICALLY PURE (7 suppliers)

9000-81-1

Acetylcholinesterase Inhibitors (3 suppliers)

ACETYLCHOLINESTERASE(ACHE) ACTIVITY DETECTION KIT (1 supplier)

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 BASE (1 supplier)

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 (14 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

ACETYLCORYNOLINE, CERTIFIED REFERENCE MATERIAL (1 supplier)

Acetylcyanamide sodium salt (5 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 (5 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)

ACETYLCYCLOSPORIN A,95%(HPLC) (1 supplier)

Acetylcysteine EP Impurity C (0 suppliers)

ACETYLCYSTEINE IMPURITY 13 (2 suppliers)

Acetylcysteine Impurity 14 DiHCl (1 supplier)

438542-17-7

ACETYLCYSTEINE IMPURITY 17 (1 supplier)

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 (2 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 (3 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

ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-D-GLUCURONIDE METHYL ESTER (9 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenoxy]oxane-2-carboxylate | CAS Registry Number: 40269-22-5
Synonyms: AB66220, FT-0661212, Acetyldiethylstilbestrol 2,3,4-Tri-O-acetyl-|A-D-glucuronide Methyl Ester, ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-B-D-GLUCURONIDE METHYL ESTER, ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONIDE METHYL ESTER, 4-[2-[4-(Acetyloxy)phenyl]-1-ethyl-1-butenyl]phenyl-D-glucopyranosiduronic Acid Methyl Ester Triacetate

Molecular Formula:	C₃₃H₃₈O₁₂	Molecular Weight:	626.647620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LMEOVEVTJJLCOK-FCQDFCJFSA-N

40269-22-5

Acetyldigitoxin (9 suppliers)

IUPAC Name: [(2R,3R,4S,6S)-3-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl] acetate | CAS Registry Number: 1111-39-3
Synonyms: acetyldigitoxin, Acetyldiginatin, Acetylgitaloxin, Acetylgitoxin, Acylanid, Acetildigitoxina, Acetyldigitoxinum, Acylanid (TN), Desglucolanatoside A, alpha-Acetyldigitoxin, Acetyl-digitoxin-alpha, Acetyldigitoxin (INN), alpha-Monoacetyldigitoxin, Digitoxin 3'''-acetate, CHEBI:53773, CID5284512, D06881, (3beta,5beta)-3-{[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide, 3beta-[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide

Molecular Formula:	C₄₃H₆₆O₁₄	Molecular Weight:	806.975740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HPMZBILYSWLILX-UMDUKNJSSA-N

1111-39-3

ACETYLDIGOXIN (0 suppliers)

ACETYLDIGOXIN-12 (3 suppliers)

IUPAC Name: [3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] acetate | CAS Registry Number: 20991-71-3
Synonyms: EINECS 244-139-7, CID89409, Card-20(22)-enolide, 12-(acetyloxy)-3-((O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,12beta)-

Molecular Formula:	C₄₃H₆₆O₁₅	Molecular Weight:	822.975140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: RNBLZKNCMWHSIG-UHFFFAOYSA-N

20991-71-3

ACETYLDIHYDROCODEINE (3 suppliers)

Synonyms: Dihydrothebacone, Acetyldihydrocodeine, Acetyldihydrokodein, Codeine, acetyldihydro-, Dihydrocodeine 6-acetate, Acetyldihydrokodein [Czech], 7,8-Dihydrocodeine acetate, Codeine, dihydro-, acetate, DEA No. 9051, EINECS 223-377-5, MolPort-004-285-885, CID5463874, DB01538, LS-91971, 4,5alpha-Epoxy-3-methoxy-17-methylmorphinan-6alpha-yl acetat, (5alpha,6alpha)-4,5-Epoxy-3-methoxy-17-methylmorphinan-6-yl acetate, Morphinan-6-alpha-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate, Morphinan-6-alpha-ol, 4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5alpha,6alpha)-

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGGDXXJAGWBUSL-BKRJIHRRSA-N

3861-72-1

Acetyldihydroisocodeine (0 suppliers)

IUPAC Name: [(4R,4aR,7R,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 33049-64-8
Synonyms: Isocodeine, acetyldihydro-, Morphinan-6-beta-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate, LS-91973

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGGDXXJAGWBUSL-ZLOUOWRTSA-N

33049-64-8

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