ACEBUTOLOL AZIDE,Acebutolol hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : A

2801 to 2850 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

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 (20 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 (10 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 (4 suppliers)

2541-83-6

Acecarbromal (8 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 (14 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) (11 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 (3 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 (0 suppliers)

2713384-81-5

Aceclofenac (63 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 (7 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 (7 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 (8 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) (1 supplier)

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

ACECONITIC ACID (8 suppliers)

IUPAC Name: cyclopropane-1,2,3-tricarboxylic acid | CAS Registry Number: 705-35-1
Synonyms: 1,2,3-cyclopropanetricarboxylic acid, Cyclopropane-1,2,3-tricarboxylic Acid, trans-Cyclopropane-1,2,3-tricarboxylic acid, AC1Q5TDW, SureCN676573, AC1LF8D5, STOCK1S-58177, CTK1D1343, MolPort-000-655-870, HMS1578O22, KST-1B7912, AR-1B5240, STK527262, AKOS003106958, AKOS003622295, AKOS006303212, 48126-70-1

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UVIRSBTTXOHPDA-UHFFFAOYSA-N

705-35-1

ACECYCLONE (9 suppliers)

IUPAC Name: 7,9-diphenylcyclopenta[a]acenaphthylen-8-one | CAS Registry Number: 641-57-6
Synonyms: NSC106262, NSC627663, AIDS132878, AIDS-132878, CID267145, 7,9-Diphenyl-8H-cyclopenta[a]acenaphthylen-8-one

Molecular Formula:	C₂₇H₁₆O	Molecular Weight:	356.415340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQGHPFDLUNMBGJ-UHFFFAOYSA-N

641-57-6

Acedapsone (7 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 77-46-3
Synonyms: Hansolar, Diacetyldapsone, Sulfadiamine, Sulfodiamin, Sulfodiamine, Acetamin, Rodilone, Camilan, Atilon, Acedafsonum, Acedapsona, Acedapsonum, DADDS, Acetyldiphenazonum, N,N'-Diacetyldapsone, Acedafsonum [Latin], Acedapsona [Spanish], Hansolar (TN), p,p'-Sulfonylbisacetanilide, Acedapsonum [INN-Latin]

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMTPYFGPPVFBBI-UHFFFAOYSA-N

77-46-3

Acediasulfone (5 suppliers)

IUPAC Name: 2-[4-(4-aminophenyl)sulfonylanilino]acetic acid | CAS Registry Number: 80-03-5
Synonyms: Acediasulfonum, UNII-30YP2YHH8W, CHEBI:172283, AIDS109609, AIDS-109609, CID66451, EINECS 201-243-7, N-(4-((4-Aminophenyl)sulphonyl)phenyl)glycine, [4-(4-Amino-benzenesulfonyl)-phenylamino]-acetic acid, 2-({4-[(4-Aminophenyl)sulfonyl]phenyl}amino)acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FKKUMFTYSTZUJG-UHFFFAOYSA-N

80-03-5

ACEDIASULFONE SODIUM (6 suppliers)

IUPAC Name: sodium 2-[4-(4-aminophenyl)sulfonylanilino]acetate | CAS Registry Number: 127-60-6
Synonyms: Acediasulfone Sodium, Dermac jabon, Acediasolfone sodico, Acediasulfone sodica, Acediasulfone sodique, Dermac jabon (TN), Acediasulfonum natricum, Acediasulfone sodium (INN), UNII-M45G7BJL52, Acediasolfone sodico [DCIT], Acediasulfone sodica [INN-Spanish], Acediasulfone sodique [INN-French], CID71619, Acediasulfonum natricum [INN-Latin], EINECS 204-852-6, D07061

Molecular Formula:	C₁₄H₁₃N₂NaO₄S	Molecular Weight:	328.318790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPNYXGDUKNYCNI-UHFFFAOYSA-M

127-60-6

ACEDICON (3 suppliers)

Synonyms: Acedicone, Acedicone (TN), Thebacon hydrochloride, D08579

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSAVTNCHXLSUFQ-GUIYIQQBSA-N

20236-82-2

Acedoben (20 suppliers)

IUPAC Name: 4-acetamidobenzoic acid | CAS Registry Number: 556-08-1
Synonyms: p-Acetamidobenzoic acid, 4-Carboxyacetanilide, p-Acetaminobenzoic acid, PAAB, 4-Acetamidobenzoic acid, Acedoben [INN], p-Acetoaminobenzoic acid, N-Acetyl-PABA, 4-Acetylaminobenzoic acid, 4'-Carboxyacetanilide, PAcBA, Acedoben [INN-Spanish], Acedobene [INN-French], Acedobenum [INN-Latin], Benzoic acid, 4-(acetylamino)-, 4-(Acetylamino)benzoic acid, N-Acetyl-p-aminobenzoic acid, p-Acetylaminobenzoic acid, Benzoic acid, p-acetamido-, Para Acetamido Benzoic Acid

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCXJEYYXVJIFCE-UHFFFAOYSA-N

556-08-1

ACEDOBEN ACYL-?-D-GLUCURONIDE (3 suppliers)

IUPAC Name: (3S,6S)-6-(4-acetamidobenzoyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34220-56-9
Synonyms: Acedoben Acyl Glucuronide

Molecular Formula:	C₁₅H₁₇NO₉	Molecular Weight:	355.299 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UMTXIFPCUCHZHQ-DIFKSBGQSA-N

34220-56-9

Acedoben-d3 (4 suppliers)

IUPAC Name: 4-[(2,2,2-trideuterioacetyl)amino]benzoic acid | CAS Registry Number: 57742-39-9
Synonyms: 4'-Carboxyacetanilide-d3, p-Acetamidobenzoic Acid-d3, p-Acetaminobenzoic Acid-d3, 4-Acetamidobenzoic Acid-d3, p-(Acetoamino)benzoic Acid-d3, p-(Acetylamino)benzoic Acid-d3, 4-(Acetylamino)benzoic Acid-d3, N-Acetyl-p-aminobenzoic Acid-d3, NSC 4002-d3

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	182.191145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCXJEYYXVJIFCE-FIBGUPNXSA-N

57742-39-9

Acedoben-d4 (3 suppliers)

IUPAC Name: 4-acetamido-2,3,5,6-tetradeuteriobenzoic acid | CAS Registry Number: 1794786-68-7
Synonyms: 4'-Carboxyacetanilide-d4, p-Acetamidobenzoic Acid-d4, p-Acetaminobenzoic Acid-d4, 4-Acetamidobenzoic Acid-d4, p-(Acetoamino)benzoic Acid-d4, p-(Acetylamino)benzoic Acid-d4, 4-(Acetylamino)benzoic Acid-d4, N-Acetyl-p-aminobenzoic Acid-d4, NSC 4002-d4

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	183.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCXJEYYXVJIFCE-QFFDRWTDSA-N

1794786-68-7

ACEFLURANOL (5 suppliers)

IUPAC Name: [2-acetyloxy-5-[3-(3,4-diacetyloxy-5-fluorophenyl)pentan-2-yl]-3-fluorophenyl] acetate | CAS Registry Number: 80595-73-9
Synonyms: Acefluranol, Acefluranolum, UNII-3K0BN50QXD, Bx 591, CID170368, 4,4'-((1RS,2SR)-1-Ethyl-2-methylethylene)bis(6-fluoropyrocatechol)tetraacetate

Molecular Formula:	C₂₅H₂₆F₂O₈	Molecular Weight:	492.465946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WSTGQGOLZDAWND-UHFFFAOYSA-N

80595-73-9

ACEFURTIAMINE (6 suppliers)

IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl] 2-acetyloxyacetate | CAS Registry Number: 10072-48-7
Synonyms: Acefurtiamine, Acefurtiamina, Acefurtiaminum, Acefurtiamine [INN], UNII-6APJ3D1308, CID3037171, LS-10918, (Z)-4-(N-(4-Amino-2-methyl-5-pyrimidinylmethyl)formylamino)-3-(2-furoylthio)-3-pentenyl acetoxyacetat, S-Ester of Thio-2-furoic acid with N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide O-glycolate acetate

Molecular Formula:	C₂₁H₂₄N₄O₇S	Molecular Weight:	476.502860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MYBUGVXNAHWTOL-QGOAFFKASA-N

10072-48-7

Acefylline (14 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 652-37-9
Synonyms: Acephylline, Theophylline-7-acetic acid, Theophyllineacetic acid, 7-Theophyllinessigsaeure, 7-Theophyllinylessigsaeure, 7-Theophyllinylacetic acid, Theophylline-acetic acid, 7-(Carboxymethyl)theophylline, Theophyllin-7-ylacetic acid, 7-Theophyllineacetic acid, Oprea1_398884, 88310_ALDRICH, Acide theophylline-ethanoique-7, 88310_FLUKA, C9H10N4O4, EINECS 211-490-2, CHEBI:206280, NSC 52996, BB_NC-0361, 837-27-4 (hydrochloride salt)

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCYFGRCYSCXKNQ-UHFFFAOYSA-N

652-37-9

Acefylline (6 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 837-27-4
Synonyms: Acephylline, Theophylline-7-acetic acid, Theophyllineacetic acid, 7-Theophyllinessigsaeure, 7-Theophyllinylessigsaeure, 7-Theophyllinylacetic acid, Theophylline-acetic acid, 7-(Carboxymethyl)theophylline, Theophyllin-7-ylacetic acid, 7-Theophyllineacetic acid, Oprea1_398884, 88310_FLUKA, C9H10N4O4, EINECS 211-490-2, NSC 52996, CID69550, NSC52996, 1,3-Dimethylxanthine-7-acetic acid, BRN 0279221, Acide theophylline-ethanoique-7 [French]

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCYFGRCYSCXKNQ-UHFFFAOYSA-N

837-27-4

ACEFYLLINE CLOFIBROL (5 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)-2-methylpropyl] 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate | CAS Registry Number: 70788-27-1
Synonyms: Acetylline clofibrol, Acefilina clofibrol, Acefyllinum clofibrolum, Acefylline clofibrol [INN], UNII-WY672D78VW, Acefilina clofibrol [INN-Spanish], Acefyllinum clofibrolum [INN-Latin], CID68898, LS-126435, Theophylline-7-acetate de 2-(p-chlorophenoxy)-2-methylpropyle, Theophylline-7-acetate de 2-(p-chlorophenoxy)-2-methylpropyle [French], 2-(4-Chlorphenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7-purinylacetat, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-(4-chlorophenoxy)-2-methylpropyl ester, 2-(p-Chlorophenoxy)-2-methylpropyl 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetate

Molecular Formula:	C₁₉H₂₁ClN₄O₅	Molecular Weight:	420.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICVMNUSJJHSLLM-UHFFFAOYSA-N

70788-27-1

Acefylline Piperazine (Oral/Sterile) (10 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; piperazine | CAS Registry Number: 18833-13-1
Synonyms: Epicophylline, Epicophylline (TN), ACEFYLLINE PIPERAZINE, Acefylline piperazine (INN), EINECS 227-160-6, D07062, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid,compound with piperazine, 5690-66-4

Molecular Formula:	C₁₃H₂₀N₆O₄	Molecular Weight:	324.335700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SKKLFJHESZIVKT-UHFFFAOYSA-N

18833-13-1

ACEFYLLINE-PIPERAZINE (6 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;piperazine | CAS Registry Number: 18428-63-2
Synonyms: Acepifylline, Aethaphyllinium, teozina, Dynaphylline, Etafillina, Etaphylline, Etophylate, Minophylline, Etaphydel, Acefyllinpiperazinum, Acefyllin piperazinate, Piperazine theophylline ethanoate, Acefylline piperazine salt, ACEFYLLINE PIPERAZINE, Piperazine theophyllineacetate, Acefillina piperazina [DCIT], Piperazine 7-theophyllineacetate, Acefilina piperazina [INN-Spanish], Acefyllinum piperazinum [INN-Latin], EINECS 242-614-3

Molecular Formula:	C₂₂H₃₀N₁₀O₈	Molecular Weight:	562.535800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HAAJFUJFGYCCPU-UHFFFAOYSA-N

18428-63-2

Aceglatone (7 suppliers)

IUPAC Name: [(3R,3aS,6S,6aS)-6-acetyloxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl] acetate | CAS Registry Number: 642-83-1
Synonyms: aceglatone, Glucaron, Glucaron (TN), Aceglatone (JAN/INN), CID636372, D01805

Molecular Formula:	C₁₀H₁₀O₈	Molecular Weight:	258.181600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZOZKYEHVNDEUCO-DKXJUACHSA-N

642-83-1

Aceglutamide (47 suppliers)

IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

2490-97-3

Aceglutamide Aluminum (6 suppliers)

IUPAC Name: trialuminum (2S)-2-acetamido-5-amino-5-oxopentanoate tetrahydroxide | CAS Registry Number: 12607-92-0
Synonyms: Glumal, Glumal (TN), ACEGLUTAMIDE ALUMINUM, Aceglutamide aluminum (JP15/USAN), CID10463869, D01660

Molecular Formula:	C₃₅H₅₉Al₃N₁₀O₂₄	Molecular Weight:	1084.840174 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: IVVHAAOJLULJLK-YDXSIYMFSA-E

12607-92-0

Acelarin (9 suppliers)

IUPAC Name: benzyl (2S)-2-[[[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 840506-29-8
Synonyms: acelarin, UNII-XCL1K2T28K, XCL1K2T28K, NUC-1031, CPF-31, CHEMBL3126004, SCHEMBL16769342, AKOS032944927, CS-6147, SB16795, HY-100885, UNII-XCL1K2T28K component NHTKGYOMICWFQZ-BBOXMAMFSA-N, L-Alanine, N-(2'-deoxy-2',2'-difluoro-p-phenyl-5'-cytidylyl)-, phenylmethyl ester, Benzyl (2S)-2-((((2R,3R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl)methoxy-phenoxy-phosphoryl)amino)propanoate

Molecular Formula:	C₂₅H₂₇F₂N₄O₈P	Molecular Weight:	580.482 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NHTKGYOMICWFQZ-KKQYNPQSSA-N

840506-29-8

Acelerase (1 supplier)

71060-52-1

Acemannan (3 suppliers)

115426-79-4

Acemannan (Technical Grade) (2 suppliers)

IUPAC Name: (2S,3S,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-6-[(2R,3S,4R,5S,6R)-5-acetamido-6-[(2R,3R,4R,5S,6R)-4-acetyloxy-6-[(2R,3R,4R,5S,6R)-4-acetyloxy-6-[(2R,3R,4R,5S,6S)-4-acetyloxy-5-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-acetyloxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-acetyloxy-3-[(2R,3S,4R,5R,6R)-4-acetyloxy-5-[(2R,3S,4R,5R,6R)-4-acetyloxy-3-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxyoxane-2-carboxylate | CAS Registry Number: 110042-95-0
Synonyms: Acemannan, Acemannanan, alpha-D-Galacto-beta-D-mannan, (1-4),(1-6)-, acetate, 115426-79-4 (free base), Carrisyn, Acemannan hydrogel, Acemannan [USAN:INN], Acemannanum [INN-Latin], Acemananan [INN-Spanish], Acemananan, Acemannanum, Aloe Vera Mucilage, Snow & Sun Sports Gel, UNII-UZ29E6L2X8, UZ29E6L2X8, SCHEMBL15532050, Carraklenz Wound & Skin Cleanser, DTXSID00149125, Acemannan is a highly acetylated, polydispersed, linear mannan obtained from the mucilage of Aloe barbadensis, Miller (aloe vera), Acemannan is a highly acetylated, polydispersed, linear mannan obtained from the mucilage of Aloe barbadensis, Miller (aloe vera). Molecular weight is 1-2 million daltons

Molecular Formula:	C₆₆H₁₀₀NO₄₉-	Molecular Weight:	1691.500 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	49

InChIKey: XOYXESIZZFUVRD-UVSAJTFZSA-M

110042-95-0

Acemetacin (20 suppliers)

IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid | CAS Registry Number: 53164-05-9
Synonyms: acemetacin, Rantudil, Acemetacinum, Aximeixin, Rheumibis, Acemix, Rantodil, Emflex, Rantudil (TN), Prestwick_669, Spectrum_000428, Acemetacine [INN-French], Acemetacinum [INN-Latin], Acemetacin (JAN/INN), Acemetacina [INN-Spanish], Prestwick0_000296, Prestwick1_000296, Prestwick2_000296, Prestwick3_000296, Spectrum2_001162

Molecular Formula:	C₂₁H₁₈ClNO₆	Molecular Weight:	415.823720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSQKKOOTNAMONP-UHFFFAOYSA-N

53164-05-9

Acemetacin Methyl Ester (2 suppliers)

IUPAC Name: (2-methoxy-2-oxoethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 681838-84-6
Synonyms: BAS 07324719, ChemDiv2_002605, HMS1376G09, ZINC807965, STK793219, AKOS000575583, MCULE-9813438780, (2-methoxy-2-oxoethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 2-methoxy-2-oxoethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate, 2-methoxy-2-oxoethyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate

Molecular Formula:	C₂₂H₂₀ClNO₆	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHTHSWYUFZICQE-UHFFFAOYSA-N

681838-84-6

Acemetacin-[d4] (3 suppliers)

IUPAC Name: 2-[2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid | CAS Registry Number: 1196151-16-2
Synonyms: Acemetacin-d4, 2-[2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid, AB53600, A935717, [2-(1-{[4-Chloro(2H4)phenyl]carbonyl}-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy]acetic acid

Molecular Formula:	C₂₁H₁₈ClNO₆	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSQKKOOTNAMONP-LNFUJOGGSA-N

1196151-16-2

ACEMETACIN-ACYL-?-D-GLUCURONIDE (3 suppliers)

IUPAC Name: (3S,6S)-6-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1260603-31-3
Synonyms: Acemetacin-acyl-|A-D-glucuronide, Acemetacin-acyl-beta-D-glucuronide

Molecular Formula:	C₂₇H₂₆ClNO₁₂	Molecular Weight:	591.950 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VSGATKMJUPIELX-KAACLVPKSA-N

1260603-31-3

ACEMETACINMETHOTREXATE (1 supplier)

1959-05-2

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