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CHEMICAL products beginning with : A
2351 to 2400 of 55419 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACEBURIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-acetyloxybutanoic acid | CAS Registry Number: 26976-72-7
Synonyms: Aceburic acid, UNII-F777XEP0LL, CID176865

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVNVPJYMDJYSR-UHFFFAOYSA-N

26976-72-7
Acebutalol Impurity E (0 suppliers)
Acebutolol (22 suppliers)
Compound Structure 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: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEMGAFJFRBGGG-UHFFFAOYSA-N

37517-30-9
Acebutolol - Impurity J (2 suppliers)
Compound Structure 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: C17H27ClN2O4Molecular Weight: 358.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QGRNEYQABUHJRT-UHFFFAOYSA-N

57898-79-0
ACEBUTOLOL AZIDE (2 suppliers)
Compound Structure 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: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGJSWEIHTFSCTP-UHFFFAOYSA-N

80186-92-1
Acebutolol Hcl (30 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: Acebutolol hydrochloride, 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

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

34381-68-5
Acebutolol-d5 (6 suppliers)
Acecarbromal (2 suppliers)2541-83-6
Acecholin (1 supplier)
Compound Structure 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: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

70623-44-8
Aceclidine (13 suppliers)
Compound Structure 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: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRJPSSPFHGNBMG-UHFFFAOYSA-N

827-61-2
Aceclidine hydochloride (10 suppliers)
Compound Structure 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: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWWSARSTZGNKGV-UHFFFAOYSA-N

6109-70-2
ACECLIDINE SALICYLATE (4 suppliers)
Compound Structure 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: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RGVBDFIRGIDMNP-UHFFFAOYSA-N

6821-59-6
ACECLOFENAC (6 suppliers)
ACECLOFENAC BENZYL ESTER (11 suppliers)
Compound Structure 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: C23H19Cl2NO4Molecular Weight: 444.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLKZSYGBKCIRFJ-UHFFFAOYSA-N

100499-89-6
Aceclofenac Bp98 (77 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Aceclofenac, 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

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

89796-99-6
Aceclofenac EP Impurity F (1 supplier)2019-06-9
ACECLOFENAC ETHYL ESTER (11 suppliers)
Compound Structure 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: C18H17Cl2NO4Molecular Weight: 382.237880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDOYJDOPEHMRPB-UHFFFAOYSA-N

139272-67-6
Aceclofenac Impurity 2 (1 supplier)
ACECLOFENAC Impurity A (diclofenac) (0 suppliers)
Aceclofenac Impurity A (EP) (0 suppliers)
ACECLOFENAC Impurity B (diclofenac methyl ester) (0 suppliers)
ACECLOFENAC Impurity C (diclofenac ethyl ester) (0 suppliers)
Aceclofenac Impurity D (EP) (0 suppliers)
ACECLOFENAC Impurity D (methyl ester of aceclofenac) (0 suppliers)
Aceclofenac Impurity E (EP) (0 suppliers)
ACECLOFENAC Impurity E (ethyl ester of aceclofenac) (0 suppliers)
Aceclofenac Impurity F (EP) (0 suppliers)
Aceclofenac Impurity G (1 supplier)
Aceclofenac Impurity H (0 suppliers)
ACECLOFENAC METHYL ESTER (10 suppliers)
Compound Structure 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: C17H15Cl2NO4Molecular Weight: 368.211300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYRWXOBAPNKPIF-UHFFFAOYSA-N

139272-66-5
Aceclofenac tert-butyl ester (5 suppliers)
Aceclofenac tertbutyl ester (8 suppliers)
Compound Structure 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: C20H21Cl2NO4Molecular Weight: 410.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIQFYYWKRUYDTH-UHFFFAOYSA-N

139272-68-7
Aceclofenac-13C2-d4 (2 suppliers)
Compound Structure 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: C16H13Cl2NO4Molecular Weight: 360.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIPYSSQXLZQLJ-UVMBEDSSSA-N

1795019-63-4
ACECLOFENAC-D2 (2 suppliers)
Aceclofenac-d4 (2 suppliers)
ACECOBARB (3 suppliers)
Compound Structure 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: C57H67N8O18PMolecular Weight: 1183.158441 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SGHTWHQDAWEBOD-YYWUANBLSA-N

52453-04-0
ACECONITIC ACID (8 suppliers)
Compound Structure 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: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVIRSBTTXOHPDA-UHFFFAOYSA-N

705-35-1
ACECYCLONE (7 suppliers)
Compound Structure 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: C27H16OMolecular Weight: 356.415340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQGHPFDLUNMBGJ-UHFFFAOYSA-N

641-57-6
ACEDAPSONE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 77-46-3
Synonyms: Acedapsone, 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

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMTPYFGPPVFBBI-UHFFFAOYSA-N

77-46-3
Acediasulfone (4 suppliers)
Compound Structure 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: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FKKUMFTYSTZUJG-UHFFFAOYSA-N

80-03-5
ACEDIASULFONE SODIUM (7 suppliers)
Compound Structure 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: C14H13N2NaO4SMolecular Weight: 328.318790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPNYXGDUKNYCNI-UHFFFAOYSA-M

127-60-6
ACEDICON (3 suppliers)
Compound Structure Synonyms: Acedicone, Acedicone (TN), Thebacon hydrochloride, D08579

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSAVTNCHXLSUFQ-GUIYIQQBSA-N

20236-82-2
ACEDOBEN ACYL-?-D-GLUCURONIDE (5 suppliers)
Compound Structure 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: C15H17NO9Molecular Weight: 355.299 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UMTXIFPCUCHZHQ-DIFKSBGQSA-N

34220-56-9
Acedoben-d3 (6 suppliers)
Compound Structure 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: C9H9NO3Molecular Weight: 182.191145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCXJEYYXVJIFCE-FIBGUPNXSA-N

57742-39-9
Acedoben-d4 (2 suppliers)
Compound Structure 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: C9H9NO3Molecular Weight: 183.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCXJEYYXVJIFCE-QFFDRWTDSA-N

1794786-68-7
ACEFLURANOL (4 suppliers)
Compound Structure 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: C25H26F2O8Molecular Weight: 492.465946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WSTGQGOLZDAWND-UHFFFAOYSA-N

80595-73-9
ACEFLYLLINE (0 suppliers)
ACEFURTIAMINE (7 suppliers)
Compound Structure 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: C21H24N4O7SMolecular Weight: 476.502860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MYBUGVXNAHWTOL-QGOAFFKASA-N

10072-48-7
Acefylline (6 suppliers)
Compound Structure 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: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCYFGRCYSCXKNQ-UHFFFAOYSA-N

837-27-4
ACEFYLLINE CLOFIBROL (4 suppliers)
Compound Structure 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: C19H21ClN4O5Molecular Weight: 420.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICVMNUSJJHSLLM-UHFFFAOYSA-N

70788-27-1
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