Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
28251 to 28300 of 55401 results  Page: << Previous 50 Results 560 561 562 563 564 565 [566] 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetylchloride (69 suppliers)
Compound Structure 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: C2H3ClOMolecular Weight: 78.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

75-36-5
Acetylcholine (7 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

51-84-3
Acetylcholine Bromide (26 suppliers)
Compound Structure 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: C7H16BrNO2Molecular Weight: 226.111440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEHGKSPCAMLJDC-UHFFFAOYSA-M

66-23-9
Acetylcholine chloride (17 suppliers)
ACETYLCHOLINE ESTERASE (1 supplier)9000-89-1
Acetylcholine Iodide (18 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

2260-50-6
ACETYLCHOLINE IODIDE, [ACETYL-1-14C] (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;iodide | CAS Registry Number: 16238-80-5

Molecular Formula: C7H16INO2Molecular Weight: 275.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMBBQHHYSLHDHF-ZMCFIIMUSA-M

16238-80-5
ACETYLCHOLINE IODIDE, [ACETYL-3H] (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(2,2,2-tritritioacetyl)oxyethyl]azanium;iodide | CAS Registry Number: 93422-92-5

Molecular Formula: C7H16INO2Molecular Weight: 279.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMBBQHHYSLHDHF-DFCKGCRZSA-M

93422-92-5
ACETYLCHOLINE MUSTARD (4 suppliers)
Compound Structure 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: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZICNJLDEMDMQZ-UHFFFAOYSA-N

36375-30-1
ACETYLCHOLINE MUSTARD AZIRIDINIUM (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: WJLADXFPIBROFS-UHFFFAOYSA-N

58921-08-7
Acetylcholine perchlorate (12 suppliers)
Compound Structure 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: C7H16ClNO6Molecular Weight: 245.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHIQLFRCVFUYEK-UHFFFAOYSA-M

927-86-6
acetylcholine receptor alpha-subunit (125-148) (4 suppliers)134152-16-2
Acetylcholine receptor antibodies (0 suppliers)
ACETYLCHOLINE-(METHYL-14C) CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride | CAS Registry Number: 16597-28-7
Synonyms: Acetylcholine-(methyl-14C) chloride

Molecular Formula: C7H16ClNO2Molecular Weight: 183.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-ZMCFIIMUSA-M

16597-28-7
ACETYLCHOLINE-1,1,2,2-D4 BROMIDE,99 ATOM % D (3 suppliers)
Compound Structure 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: C7H16BrNO2Molecular Weight: 230.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEHGKSPCAMLJDC-NXMSQKFDSA-M

93449-31-1
ACETYLCHOLINE-1,1,2,2-D4 CHLORIDE (6 suppliers)
Compound Structure 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: C7H16ClNO2Molecular Weight: 185.685087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-NXMSQKFDSA-M

344298-94-8
ACETYLCHOLINE-D16 BROMIDE (6 suppliers)
Compound Structure 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: C7H16BrNO2Molecular Weight: 242.210028 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEHGKSPCAMLJDC-ZHEXTGARSA-M

347841-43-4
ACETYLCHOLINE-D9 CHLORIDE (7 suppliers)
Compound Structure 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: C7H16ClNO2Molecular Weight: 190.715896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-WWMMTMLWSA-M

344298-95-9
ACETYLCHOLINESTERASE CHROMATOGRAPHICALLY PURE (8 suppliers)9000-81-1
Acetylcholinesterase Inhibitors (3 suppliers)
ACETYLCINOBUFAGIN (1 supplier)
Compound Structure 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: C28H36O7Molecular Weight: 484.581240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXSNTGMCQRLLQF-GLFSEUORSA-N

4026-97-5
ACETYLCODEINE HCL (2 suppliers)
Compound Structure 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: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGXHOSLEJAURBR-BRVQCBAPSA-N

36418-36-7
ACETYLCOLLETOTRICHIN (1 supplier)52276-40-1
Acetylcorynoline (16 suppliers)
Compound Structure Synonyms: CID177015

Molecular Formula: C23H23NO6Molecular Weight: 409.431820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PUHCFWFODBLSAP-WWNPGLIZSA-N

18797-80-3
Acetylcyanamide sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium 2-(cyanoamino)-2-oxoacetate | CAS Registry Number: 84946-07-6
Synonyms: Sodium N-cyanoacetamidate, EINECS 284-609-9

Molecular Formula: C3HN2NaO3Molecular Weight: 136.041410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIGDTHKSCHFGEX-UHFFFAOYSA-M

84946-07-6
ACETYLCYCLODODECANE (4 suppliers)
Compound Structure 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: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTPUBZGARRXJIM-UHFFFAOYSA-N

28925-00-0
ACETYLCYCLOPROPANE (3 suppliers)765-43-4
Acetylcyclosporin A (1 supplier)
Acetylcysteine EP Impurity C (2 suppliers)
Acetylcysteine impurity A (HCl) (0 suppliers)
ACETYLCYSTEINE(ASPARAGINYL-ALANYL-ASPARAGINYL-PROLINE)3 (4 suppliers)
Compound Structure 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: C53H81N19O21SMolecular Weight: 1352.389940 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: IATQYDDBOUHVBI-DBUIVCQZSA-N

110605-28-2
ACETYLCYSTEINYL-LEUCYL-GLUTAMYL-GLUTAMYL-PROLYL-CYSTEINE METHYL ESTER CYCLIC DISULFIDE (2 suppliers)
Compound Structure 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: C30H48N8O10S2Molecular Weight: 744.880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NMBLROVPVHHKLN-WLNPFYQQSA-N

79397-11-8
ACETYLDEHYDRO-3-(2-FURYL)-ALA-TYR (1 supplier)
Compound Structure 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: C18H18N2O6Molecular Weight: 358.345320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OGHKTSXTGWMYFE-IZNAZMGOSA-N

68762-71-0
ACETYLDEHYDRO-3-(2-THIENYL)-ALA-TYR (2 suppliers)
Compound Structure 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: C18H18N2O5SMolecular Weight: 374.410920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FJPSVDIQXPBFGT-IZNAZMGOSA-N

68762-78-7
ACETYLDEOXYNIVALENOL (3 suppliers)
Compound Structure 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: C17H22O7Molecular Weight: 338.352380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ADFIQZBYNGPCGY-KLOHDQKESA-N

54648-10-1
ACETYLDIALURIC ACID (1 supplier)
Compound Structure 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: C6H6N2O5Molecular Weight: 186.122240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFCQPXJONKIWQK-UHFFFAOYSA-N

53039-86-4
ACETYLDIALURIC ACID AZINE (1 supplier)
Compound Structure 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: C12H12N6O8Molecular Weight: 368.259080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UHKZSBFSEUDQIU-UHFFFAOYSA-N

40598-49-0
ACETYLDIALURIC ACID SEMICARBAZONE (1 supplier)
Compound Structure 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: C7H9N5O5Molecular Weight: 243.176860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XRSFLOLOUFJWQN-UHFFFAOYSA-N

40598-50-3
ACETYLDICYCLOPROPYL KETOXIME (3 suppliers)
Compound Structure IUPAC Name: (dicyclopropylmethylideneamino) acetate | CAS Registry Number: 94115-41-0
Synonyms: Acetyldicyclopropyl ketoxime, NSC519714, CID351206

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTKGLFIWJIHPKT-UHFFFAOYSA-N

94115-41-0
ACETYLDIETHYLCHOLINE (3 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: RXNRTQDDFAZYGG-UHFFFAOYSA-N

54378-00-6
ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-D-GLUCURONIDE METHYL ESTER (6 suppliers)
Compound Structure 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: C33H38O12Molecular Weight: 626.647620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LMEOVEVTJJLCOK-FCQDFCJFSA-N

40269-22-5
Acetyldigitoxin (7 suppliers)
Compound Structure 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: C43H66O14Molecular Weight: 806.975740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HPMZBILYSWLILX-UMDUKNJSSA-N

1111-39-3
ACETYLDIGOXIN (1 supplier)
ACETYLDIGOXIN-12 (2 suppliers)
Compound Structure 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: C43H66O15Molecular Weight: 822.975140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: RNBLZKNCMWHSIG-UHFFFAOYSA-N

20991-71-3
ACETYLDIHYDROCODEINE (2 suppliers)
Compound Structure 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: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGGDXXJAGWBUSL-BKRJIHRRSA-N

3861-72-1
Acetyldihydroisocodeine (1 supplier)
Compound Structure 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: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGGDXXJAGWBUSL-ZLOUOWRTSA-N

33049-64-8
Acetyldihydromicromelin A (6 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4R,5R)-4-(7-methoxy-2-oxochromen-6-yl)-1-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl] acetate | CAS Registry Number: 94285-22-0
Synonyms: MolPort-035-705-763, ZINC96023607, W1247, (1r,2r,4r,5r)-4-(7-methoxy-2-oxo-2h-chromen-6-yl)-1-methyl-3,6-di Oxabicyclo[3.1.0]hex-2-yl Acetate

Molecular Formula: C17H16O7Molecular Weight: 332.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CONQHOKMRSEOCW-WCXIOVBPSA-N

94285-22-0
ACETYLDIPEPTIDE A2 (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 81645-12-7
Synonyms: Acetyldipeptide A2, 76275-84-8 (chloride), CID133737, Sulfonium, (3-(((2'-(2-(acetylamino)ethyl)(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethyl-

Molecular Formula: C16H23N4O2S3+Molecular Weight: 399.574420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGEBMSKHTDMMOM-UHFFFAOYSA-O

81645-12-7
ACETYLDIPEPTIDE B2 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-[4-(diaminomethylideneamino)butyl]-1,3-thiazole-4-carboxamide hydrochloride | CAS Registry Number: 88169-58-8
Synonyms: Acetyldipeptide B2, CID137404, (2,4'-Bithiazole)-4-carboxamide, 2'-(2-(acetylamino)ethyl)-N-(4-((aminoiminomethyl)amino)butyl)-, monohydrochloride

Molecular Formula: C16H24ClN7O2S2Molecular Weight: 445.990460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OBCGPRZWYQUASR-UHFFFAOYSA-N

88169-58-8
Acetyldisulfanilamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 56444-82-7
Synonyms: N-{4-[(4-sulfamoylphenyl)sulfamoyl]phenyl}acetamide, N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide, ZINC02165131, AC1LXWT8, Oprea1_435888, Oprea1_472103, Bio-0474, ARONIS022467, CTK1E1368, MolPort-001-026-806, STK035182, AKOS000489343, MCULE-7549667786, BAS 01936785, EU-0043268, ST45036087, N-(4-(N-(4-sulfamoylphenyl)sulfamoyl)phenyl)acetamide, N-[4-(4-Sulfamoyl-phenylsulfamoyl)-phenyl]-acetamide, F3146-4688, N-(4-{[(4-sulfamoylphenyl)amino]sulfonyl}phenyl)acetamide

Molecular Formula: C14H15N3O5S2Molecular Weight: 369.416000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IKBKDGPFPCGKQQ-UHFFFAOYSA-N

56444-82-7
28251 to 28300 of 55401 results  Page: << Previous 50 Results 560 561 562 563 564 565 [566] 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company