ACE2/ACEH Protein, Human, Recombinant (hFc & Avi), Biotinylated,ACE2/ACEH Protein, Human, Recombinant (hFc) Suppliers & Manufacturers

CHEMICAL products beginning with : A

2851 to 2900 of 64114 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60

PRODUCT NAME

CAS Registry Number

ACE2/ACEH Protein, Human, Recombinant (hFc & Avi), Biotinylated (1 supplier)

ACE2/ACEH Protein, Human, Recombinant (hFc) (1 supplier)

ACE2/ACEH Protein, Human, Recombinant (hFc), Biotinylated (0 suppliers)

ACE2/ACEH Protein, Human, Recombinant (His & Avi) (1 supplier)

ACE2/ACEH Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)

ACE2/ACEH Protein, Human, Recombinant (His) (1 supplier)

ACE2/ACEH Protein, Human, Recombinant (His), Biotinylated (1 supplier)

ACE2/ACEH Protein, Human, Recombinant (mFc) (1 supplier)

ACE2/ACEH Protein, Mouse, Recombinant (His & hFc) (1 supplier)

ACE2/ACEH Protein, Mouse, Recombinant (His) (1 supplier)

ACE2/ACEH Protein, Rat, Recombinant (His) (1 supplier)

ACE2/ACEH Protein, Rhesus, Recombinant (hFc) (1 supplier)

ACE2/ACEH Protein, Rhesus, Recombinant (His) (1 supplier)

ACEA; N-(2-CHLOROETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE (7 suppliers)

IUPAC Name: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 220556-69-4
Synonyms: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide, AC1L1CNE, Arachidonoyl-2'-Fluoroethylamide, CTK8E7690

Molecular Formula:	C₂₂H₃₆ClNO	Molecular Weight:	365.980340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCJNCDSAIRBRIA-UHFFFAOYSA-N

220556-69-4

ACEA1011 (6 suppliers)

IUPAC Name: 5-chloro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 153504-72-4
Synonyms: Acea 1011, Acea-1011, C9H4ClF3N2O2, CHEBI:328206, CID127872, LS-173447, 5-Chloro-7-trifluoromethyl-1,4-dihydro-2,3-quinoxalinedione, 2,3-Quinoxalinedione, 5-chloro-1,4-dihydro-7-(trifluoromethyl)-, 5-Chloro-1,4-dihydro-7-(trifluoromethyl)-2,3-quinoxalinedione, 5-Chloro-7-trifluoromethyl-1,4-dihydro-quinoxaline-2,3-dione

Molecular Formula:	C₉H₄ClF₃N₂O₂	Molecular Weight:	264.588470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDCKMCIQUXTYQI-UHFFFAOYSA-N

153504-72-4

ACEANTHRENE (3 suppliers)

IUPAC Name: 1,2-dihydroaceanthrylene | CAS Registry Number: 641-48-5
Synonyms: Aceanthrene, 1,2-Dihydroaceanthrylene, Aceanthrylene, 1,2-dihydro-, CCRIS 8572, CID160539, LS-194110, LS-194253, LS-194906

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTAHYROJKCXMOF-UHFFFAOYSA-N

641-48-5

ACEANTHRYLENE (4 suppliers)

IUPAC Name: aceanthrylene | CAS Registry Number: 202-03-9
Synonyms: Aceanthrylene, CCRIS 1998, CHEBI:33086, BRN 3603293, CID107781, LS-7848

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDPAVWAQGBGGHD-UHFFFAOYSA-N

202-03-9

ACEANTHRYLENE, 1,2,6,10B-TETRAHYDRO-6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-1,2,6,10b-tetrahydroaceanthrylene | CAS Registry Number: 192819-64-0
Synonyms: CTK0A1565, Aceanthrylene, 1,2,6,10b-tetrahydro-6-methyl-

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MIFUWKZXBYVNSN-UHFFFAOYSA-N

192819-64-0

Aceanthrylene, 2,6-dihydro- (1 supplier)

IUPAC Name: 2,6-dihydroaceanthrylene | CAS Registry Number: 112247-75-3
Synonyms: ACMC-20mfuv, CTK0D2271

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YQRARAJAOHSJBU-UHFFFAOYSA-N

112247-75-3

aceanthryleno[1,2-b]pyrazine-2,3-dicarbonitrile (0 suppliers)

724437-19-8

ACEANTHRYLENO[2,1-A]ACEANTHRYLENE-5,13-DIONE (3 suppliers)

Synonyms: EINECS 204-960-3, CID67214, Aceanthryleno(2,1-a)aceanthrylene-5,13-dione

Molecular Formula:	C₃₀H₁₄O₂	Molecular Weight:	406.430960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUNPDAMQSBMCIG-UHFFFAOYSA-N

129-68-0

ACEANTHRYLENO[2,1-A]ACEANTHRYLENE-5,13-DIONE,3,11-DICHLORO- (2 suppliers)

Synonyms: EINECS 229-183-7, CID80895, 3,11-Dichloroaceanthryleno(2,1-a)aceanthrylene-5,13-dione, Aceanthryleno(2,1-a)aceanthrylene-5,13-dione, 3,11-dichloro-

Molecular Formula:	C₃₀H₁₂Cl₂O₂	Molecular Weight:	475.321080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJDXRBHQZOUEAQ-UHFFFAOYSA-N

6424-51-7

ACEAZULYLENE (3 suppliers)

Synonyms: Aceazulylene, Cyclopent[cd]azulene, CTK1A7122, AG-E-54034

Molecular Formula:	C₁₂H₈	Molecular Weight:	152.191920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAOKSEHHTKPQAR-UHFFFAOYSA-N

209-86-9

Acebilustat (6 suppliers)

IUPAC Name: 4-[[(1S,4S)-2-[[4-[4-(1,3-oxazol-2-yl)phenoxy]phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]methyl]benzoic acid | CAS Registry Number: 943764-99-6
Synonyms: UNII-J64RI4D29U, J64RI4D29U, Acebilustat [INN], Acebilustat [WHO-DD], SCHEMBL3036353, EX-A1277, EP-501, AKOS030632028, CS-5999, HE069990, HY-17625, 4-{(1S,4S)-5-[4-(4-OXAZOL-2-YL-PHENOXY)-BENZYL]-2,5-DIAZA-BICYCLO[2.2.1]HEPT-2-YLMETHYL}-BENZOIC ACID, Benzoic acid, 4-(((1S,4S)-5-((4-(4-(2-oxazolyl)phenoxy)phenyl)methyl)-2,5-diazabicyclo(2.2.1)hept-2-yl)methyl)-

Molecular Formula:	C₂₉H₂₇N₃O₄	Molecular Weight:	481.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GERJIEKMNDGSCS-DQEYMECFSA-N

943764-99-6

Acebrochol (7 suppliers)

IUPAC Name: [(4S,6R,8S,9S,10R,13R,14S,17R)-4,6-dibromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 514-50-1
Synonyms: Acebrocholum, Acebrocol, UNII-7XZB016MY5, CID170366, 5alpha,6beta-Dibromdihydrocholesterinacetat, 5,6beta-Dibrom-5alpha-cholestan-3beta-ylacetat, 5,6beta-Dibromo-5alpha-cholestan-3beta-ol acetate

Molecular Formula:	C₂₉H₄₈Br₂O₂	Molecular Weight:	588.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJTAPFKGQYWFQM-WNQILTAPSA-N

514-50-1

Acebrophylline (9 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 96989-76-3
Synonyms: CID176595

Molecular Formula:	C₂₂H₂₈Br₂N₆O₅	Molecular Weight:	616.302920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IPUHJDQWESJTGD-UHFFFAOYSA-N

96989-76-3

Aceburic acid (3 suppliers)

IUPAC Name: 4-acetyloxybutanoic acid | CAS Registry Number: 26976-72-7
Synonyms: UNII-F777XEP0LL, CID176865

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOVNVPJYMDJYSR-UHFFFAOYSA-N

26976-72-7

Acebutolol (15 suppliers)

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 37517-30-9
Synonyms: acebutolol, Acebutololo, Acetobutolol, dl-Acebutolol, Neptal, Prent, Sectral, (+-)-Acebutolol, Acebutolol HCL, Spectrum_000491, Acebutololum [INN-Latin], Acebrutololum [INN-Latin], Acetobutolol [INN-Spanish], Acebutolol (USAN/INN), Prestwick0_000069, Prestwick1_000069, Prestwick2_000069, Prestwick3_000069, Spectrum2_001340, Spectrum3_000573

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOEMGAFJFRBGGG-UHFFFAOYSA-N

37517-30-9

Acebutolol - Impurity J (2 suppliers)

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanamide;hydrochloride | CAS Registry Number: 57898-79-0
Synonyms: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanamide;hydrochloride, N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O₄	Molecular Weight:	358.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QGRNEYQABUHJRT-UHFFFAOYSA-N

57898-79-0

ACEBUTOLOL AZIDE (3 suppliers)

IUPAC Name: 1-[5-azido-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 80186-92-1
Synonyms: Acebutolol azide, CID133410, Ethanone, 1-(5-azido-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.333600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGJSWEIHTFSCTP-UHFFFAOYSA-N

80186-92-1

Acebutolol hydrochloride (21 suppliers)

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: Sectral, Prestwick_512, Sectral (TN), MLS000069553, MLS001076107, A3669_SIGMA, SPECTRUM1500665, CHEBI:2380, CID441307, Acebutolol hydrochloride (JP15/USP), NCGC00094830-01, NCGC00094830-02, NCGC00094830-03, NCGC00094830-04, SMR000058800, TL8002563, C07677, D00597, N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide, (+-)-3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O₄	Molecular Weight:	372.886860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

34381-68-5

Acecainide hydrochloride (11 suppliers)

IUPAC Name: 4-acetamido-N-(2-diethylaminoethyl)benzamide hydrochloride | CAS Registry Number: 34118-92-8
Synonyms: Acecainide, Acecainide HCl, NAPA, N-Acetylprocainamide, N-ACETYLPROCAINAMIDE HYDROCHLORIDE, MLS000028843, MLS000863278, MLS001148141, A5513_SIGMA, SPECTRUM2300154, UNII-B9K738KX14, N-ACETYLPROCAINAMIDE HCl, 205656_ALDRICH, Acecainide hydrochloride (USAN), ASL-601, MolPort-003-666-767, N-Acetylnovocainamide hydrochloride, 32795-44-1 (Parent), CID71417, EINECS 251-831-2

Molecular Formula:	C₁₅H₂₄ClN₃O₂	Molecular Weight:	313.822960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYEWBJUCJHKLHD-UHFFFAOYSA-N

34118-92-8

Acecarbromal (5 suppliers)

2541-83-6

Acecarbromal (9 suppliers)

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

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

InChIKey: SAZUGELZHZOXHB-UHFFFAOYSA-N

77-66-7

Acecholin (3 suppliers)

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride | CAS Registry Number: 70623-44-8
Synonyms: ACETYLCHOLINE CHLORIDE, Miochol, Acecoline, Chloroacetylcholine, 60-31-1, Arterocoline, Ovisot, ACH chloride, Azetylcholinchlorid, MIOCHOL-E, Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], 2-Acetoxyethyltrimethylammonium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Acetylcholini chloridum, Choline acetate (ester), chloride, Acetylcholini chloridum [INN-Latin]

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

70623-44-8

Aceclidine (15 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl acetate | CAS Registry Number: 827-61-2
Synonyms: aceclidine, aceclidin, Aceclidina, Aceclidinum, Glaucadrine, Glaucostat, 3-Acetoxyquinuclidine, Glaucostat (TN), 3-Quinuclidinol acetate, Aceclidinum [INN-Latin], Spectrum_001338, Aceclidina [INN-Spanish], AmbsicCN4/4014, Aceclidine (USAN/INN), Aceclidine [USAN:INN], Spectrum2_001235, Spectrum3_001446, Spectrum4_000421, Spectrum5_001301, 3-Quinuclidinol, acetate (ester)

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRJPSSPFHGNBMG-UHFFFAOYSA-N

827-61-2

Aceclidine (hydrochloride) (12 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl acetate hydrochloride | CAS Registry Number: 6109-70-2
Synonyms: Glaucostat, Aceclidine hydrochloride, C9H15NO2.HCl, 3-Acetoxyquinuclidine hydrochloride, EINECS 228-071-5, Quinuclidin-3-yl acetate hydrochloride, C 162 D, 3-Quinclidinol dl-form acetate hydrochloride, 3-Quinuclidinol, acetate (ester), hydrochloride, LS-143216, 1-Azabicyclo(2.2.2)octan-3-ol, acetate (ester), hydrochloride

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.681840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWWSARSTZGNKGV-UHFFFAOYSA-N

6109-70-2

ACECLIDINE HYDROCHLORIDE (4 suppliers)

6109-70-1

ACECLIDINE SALICYLATE (5 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl acetate; 2-hydroxybenzoic acid | CAS Registry Number: 6821-59-6
Synonyms: Aceclydine salicylate, 3-Acetoxyquinuclidine salicylate, MolPort-002-537-709, STK064146, CID23260, 3-Quinuclidinol, acetate (ester), salicylate, LS-144413, Salicylic acid, compd. with 3-quinuclidinol acetate, Salicylic acid, compd. with 3-quinuclidinyl acetate (1:1), Benzoic acid, 2-hydroxy-, compd. with 1-azabicyclo(2.2.2)oct-3-yl acetate (1:1), 2-hydroxybenzoic acid - 1-azabicyclo[2.2.2]oct-3-yl acetate (1:1)

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGVBDFIRGIDMNP-UHFFFAOYSA-N

6821-59-6

Aceclidine-d3 hydrochloride (1 supplier)

2713384-81-5

Aceclofenac (64 suppliers)

IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Aceclofenac (TN), Aceclofenacum [Latin], Prestwick_772, Aceclofenaco [Spanish], Aceclofenac [BAN:INN], Aceclofenac (JAN/INN), Prestwick0_000175, Prestwick1_000175, Prestwick2_000175, Prestwick3_000175, BSPBio_000069, C16H13Cl2NO4, MLS001032069, MLS001304028, MLS002154226, SPBio_001990, BPBio1_000077, BB_SC-2095, CID71771, BRN 4884476

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

89796-99-6

ACECLOFENAC BENZYL ESTER (8 suppliers)

IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 100499-89-6
Synonyms: Aceclofenac Benzyl Ester, Aceclofenac Imp. F (EP), SureCN10782409, CTK8F0210, FT-0660955, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Oxo-2-(phenylmethoxy)ethyl Ester

Molecular Formula:	C₂₃H₁₉Cl₂NO₄	Molecular Weight:	444.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLKZSYGBKCIRFJ-UHFFFAOYSA-N

100499-89-6

Aceclofenac EP Impurity F (0 suppliers)

2019-06-9

ACECLOFENAC ETHYL ESTER (8 suppliers)

IUPAC Name: (2-ethoxy-2-oxoethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 139272-67-6
Synonyms: Aceclofenac Ethyl Ester, CTK8E8105, FT-0660956, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Ethoxy-2-oxoethyl Ester

Molecular Formula:	C₁₈H₁₇Cl₂NO₄	Molecular Weight:	382.237880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDOYJDOPEHMRPB-UHFFFAOYSA-N

139272-67-6

Aceclofenac Isopropyl Ester (1 supplier)

2514625-79-5

ACECLOFENAC METHYL ESTER (9 suppliers)

IUPAC Name: (2-methoxy-2-oxoethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 139272-66-5
Synonyms: Aceclofenac Methyl Ester, CTK8E8687, FT-0660957, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Methoxy-2-oxoethyl Ester

Molecular Formula:	C₁₇H₁₅Cl₂NO₄	Molecular Weight:	368.211300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYRWXOBAPNKPIF-UHFFFAOYSA-N

139272-66-5

Aceclofenac tertbutyl ester (6 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 139272-68-7
Synonyms: Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,2-(1,1-dimethylethoxy)-2-oxoethyl ester

Molecular Formula:	C₂₀H₂₁Cl₂NO₄	Molecular Weight:	410.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIQFYYWKRUYDTH-UHFFFAOYSA-N

139272-68-7

Aceclofenac-13C2-d4 (4 suppliers)

IUPAC Name: 2-[2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 1795019-63-4
Synonyms: Zerodol-d4,13C2, Tresquim-d4,13C2, Aceclofar-d4,13C2, Preservex-d4,13C2, Airtal-d4,13C2, Falcol-d4,13C2, Gerbin-d4,13C2, Aceclofenac-d4,13C2 (major), PR-82/3-d4,13C2, Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate-d4,13C2 Ester, 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl-d4,13C2 Ester

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	360.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIPYSSQXLZQLJ-UVMBEDSSSA-N

1795019-63-4

Aceclofenac-d4 (phenyl-d4-acetoxy) (2 suppliers)

2748492-20-6

ACECOBARB (5 suppliers)

Synonyms: Acecobarb, Dolviran, Sedalgin, CID5492635, LS-91932, Aspirin mixture with caffeine, codeine, phenacetin and phenobarbital, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-, phosphate(1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N-(4-ethoxyphenyl)acetamide and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N-(4-ethoxyphenyl)acetamide and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 37271-15-1, 52433-66-6, 69063-85-0

Molecular Formula:	C₅₇H₆₇N₈O₁₈P	Molecular Weight:	1183.158441 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: SGHTWHQDAWEBOD-YYWUANBLSA-N

52453-04-0

2851 to 2900 of 64114 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60