ACETYLCHOLINE-1,1,2,2-D4 BROMIDE,99 ATOM % D,ACETYLCHOLINE-1,1,2,2-D4 CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

30701 to 30750 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

ACETYLCHOLINE-1,1,2,2-D4 BROMIDE,99 ATOM % D (3 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 (5 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 (0 suppliers)

ACETYLCHOLINE-D13 BROMIDE (N,N,N-TRIMETHYL-D9; 1,1,2,2-D4) (0 suppliers)

ACETYLCHOLINE-D13 BROMIDE (N,N,N-TRIMETHYL-D9; 1,1,2,2-D4),99 ATOM % D (0 suppliers)

ACETYLCHOLINE-D16 BROMIDE (5 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 (5 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% (0 suppliers)

ACETYLCHOLINESTERASE (ACHE) FLUORESCENT ACTIVITY ASSAY (0 suppliers)

ACETYLCHOLINESTERASE CHROMATOGRAPHICALLY PURE (7 suppliers)

9000-81-1

Acetylcholinesterase Inhibitors (3 suppliers)

Acetylcholinesterase Protein, Human, Recombinant (His) (1 supplier)

Acetylcholinesterase Protein, Mouse, Recombinant (His) (1 supplier)

Acetylcholinesterase Protein, Rat, Recombinant (His) (1 supplier)

ACETYLCHOLINESTERASE(ACHE) ACTIVITY DETECTION KIT (0 suppliers)

ACETYLCINOBUFAGIN (1 supplier)

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 (0 suppliers)

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 (11 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 (0 suppliers)

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 (1 supplier)

ACETYLCYCLOSPORIN A,95%(HPLC) (0 suppliers)

Acetylcysteine (87 suppliers)

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

616-91-1

Acetylcysteine EP Impurity C (0 suppliers)

ACETYLCYSTEINE IMPURITY 13 (1 supplier)

Acetylcysteine Impurity 14 DiHCl (2 suppliers)

438542-17-7

ACETYLCYSTEINE IMPURITY 17 (0 suppliers)

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 (1 supplier)

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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 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 (7 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 (7 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 (2 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

30701 to 30750 of 95416 results Page:

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