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CHEMICAL products beginning with : D
11601 to 11650 of 39279 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 [233] 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEXAMETHASONE SODIUM SULFATE (3 suppliers)
Compound Structure IUPAC Name: sodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] sulfate | CAS Registry Number: 466-11-5
Synonyms: Colircusi Dexametasona, Dexamethasone sodium sulfate, Dexa-Scheroson (injectable), Dexamethasone sodium hemisulfate, Colircusi Dexametasona (TN), Dexamethasone 21-sodium sulfate, Dexamethasone 21-(sodium sulphate), EINECS 207-374-6, CID63034, Dexamethason 21-hemisulfate sodium salt, LS-118476, D07798, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(sulfooxy)-, monosodium salt, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,17,21-trihydroxy-16-alpha-methyl-, 21-(hydrogen sulfate), monosodium salt, 4008-19-9

Molecular Formula: C22H28FNaO8SMolecular Weight: 494.506093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DVVRRDZBTZGGCT-WKSAPEMMSA-M

466-11-5
DEXAMETHASONE SULFATE ESTER (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen sulfate | CAS Registry Number: 7793-27-3
Synonyms: Dexamethasone 21-sulfate, Dexamethasone sulfate ester, CID63043, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(sulfooxy)-, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16alpha-methyl-, 21-(hydrogen sulfate)

Molecular Formula: C22H29FO8SMolecular Weight: 472.524263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: URGVZGFGWFYRGP-CXSFZGCWSA-N

7793-27-3
Dexamethasone Tablets 4mg (0 suppliers)
dexamethasone trimethylacetate (0 suppliers)
Dexamethasone Valerate (12 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 33755-46-3
Synonyms: Voalla ointment, Dexamethasone valerate, Dexamethasone 17-valerate, Voalla ointment (TN), DV-17, Dexamethasone valerate (JAN), STOCK1N-56157, EINECS 251-669-2, MolPort-002-528-568, CID63047, ZINC03882051, NCGC00159316-02, LS-118480, D01948, 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-valerate, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,17,21-trihydroxy-16-alpha-methyl-, 17-valerate

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-OMPPIWKSSA-N

33755-46-3
Dexamethasone, Polymyxin B Sulphate and Neomycin Sulphate Eye Drop 100mg + 1000000 IU + 650000 IU (0 suppliers)
Dexamethasone,11,17,21-triacetate (1 supplier)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-11,17-diacetyloxy-9-fluoro-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 86790-87-6
Synonyms: STOCK1N-55026, MolPort-002-527-749, ZINC70692069, AKOS027384123, MCULE-8847592647, AK402544, (8S,9R,10S,11S,13S,14S,16R,17R)-17-(2-Acetoxyacetyl)-9-fluoro-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl diacetate

Molecular Formula: C28H35FO8Molecular Weight: 518.578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VLPVMWBPYOMWEP-FVYJRJPESA-N

86790-87-6
Dexamethasone-?17,20 21-Aldehyde (10 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde | CAS Registry Number: 6762-51-2
Synonyms: Dexamethasone-| currency17,20 21-Aldehyde, (11|A,16|A)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-al, 9-Fluoro-11|A,20-dihydroxy-16|A-methyl-3-oxopregna-1,4,17(20)-trien-21-al

Molecular Formula: C22H27FO4Molecular Weight: 374.445783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYYMPHSFTLTHRI-KNUORSFASA-N

6762-51-2
DEXAMETHASONE-17-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxamide | CAS Registry Number: 82137-90-4
Synonyms: DX-17-Carboxamide, 17-Dxb, Dexamethasone-17-carboxamide, 17-Carboxamide dexamethasone, Dexamethasone-17beta-carboxamide, CHEBI:608923, CID63052, (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxamide, Androsta-1,4-diene-17-carboxamide, 9-fluoro-11,17-dihydroxy-16-methyl-3-oxo-, (11beta,16alpha,17alpha)-

Molecular Formula: C21H28FNO4Molecular Weight: 377.449723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PILCISDJZUQFIS-AFKBWYBQSA-N

82137-90-4
Dexamethasone-17-ketone (Mixture of 16-alpha and 16-beta methyl Diastereomers) (3 suppliers)2285-53-2
DEXAMETHASONE-21-SULFOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]carbonylbenzenesulfonic acid | CAS Registry Number: 16978-57-7
Synonyms: Dexamethasone-21-sulfobenzoate, CID63046, EINECS 241-057-3, Dexamethasone 21-(sodium 3-sulphobenzoate)

Molecular Formula: C29H33FO9SMolecular Weight: 576.630323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TWQWRHIQRAZHPR-XNXCGYEVSA-N

16978-57-7
DEXAMETHASONE-21-TERT-BUTYLACETATE (6 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3,3-dimethylbutanoate | CAS Registry Number: 24668-75-5
Synonyms: Dexamedium [veterinary], Dexamethasone 21-tebutate, BIDD:PXR0039, Dexamedium [veterinary] (TN), Dexamethasone tertiary butyl acetate, D07799, DEX

Molecular Formula: C28H39FO6Molecular Weight: 490.604063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PQVDYPCHUGFHAR-PKWREOPISA-N

24668-75-5
DEXAMETHASONE-BIOTIN LABELLED (7 suppliers)85679-56-7
Dexamethasone-d5 (10 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-4,6,6-trideuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 358731-91-6
Synonyms: Cortisumman-d5, Decacort-d5, Decaderm-d5, Decadron-d5, Decasone-d5, Dekacort-d5, Decalix-d5, Aeroseb-Dex-d5, Corson-d5, 16|A-Methyl-9|A-fluoroprednisolone-d5, (11|A,16|A)-9-Fluoro-11,17,21-trihydroxy-16-pregna-1,4-diene-3,20-dione-d5

Molecular Formula: C22H29FO5Molecular Weight: 397.491872 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-QEPYKOQPSA-N

358731-91-6
DexamethasoneAcetate (0 suppliers)
DexamethasoneSodium (0 suppliers)
Dexamfetamine-d3 Hydrochloride (1 supplier)1246819-55-5
Dexamfetamine-D6 Hydrochloride (~94 : 6 e.r.) (1 supplier)205437-62-3
Dexaminoglutethimide (9 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione | CAS Registry Number: 55511-44-9
Synonyms: aminoglutethimide, Aminoglutethimide, d-, (R)-(+)-Aminoglutethimide, 545872_ALDRICH, CGS 2396, CID86488, ZINC01530856, (+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, (+)-, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, (3R)-

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROBVIMPUHSLWNV-CYBMUJFWSA-N

55511-44-9
DEXAMISOLE (6 suppliers)
Compound Structure IUPAC Name: (6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-74-5
Synonyms: Dexamisole, Dexamisolum, Dextramisole, Dexamisol, d-Tetramisole, (+)-Tetramisole, (R)-(+)-Tetramisole, Dexamisole (USAN/INN), Dexamisol [INN-Spanish], Dexamisolum [INN-Latin], Lopac-L-9756, Lopac-T-1512, UNII-UMH46V5U01, MolPort-005-933-137, CID66374, EINECS 238-837-0, CAS-16595-80-5-Batch2, NCGC00015620-01, NCGC00015620-02, NCGC00016722-01

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLFSDGLLUJUHTE-JTQLQIEISA-N

14769-74-5
DEXAMPHETAMINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenylpropan-2-amine | CAS Registry Number: 51-64-9
Synonyms: dextroamphetamine, Dexamphetamine, Dexamfetamine, D-Amphetamine, Desamfetamina, (S)-Amphetamine, Dexadrine, Amsustain, Dephadren, Dexedrine, Dexidrine, Sympamin, Desoxyn, (+)-Amphetamine, (+)-Phenaminum, Dexamfetamina, Dexamfetaminum, Dexamphetaminum, Dexanfetamina, Levamfetamine

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWTSXDURSIMDCE-QMMMGPOBSA-N

51-64-9
Dexanabinol (15 suppliers)
Compound Structure IUPAC Name: (6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112924-45-5
Synonyms: Sinnabidiol, 11-OH-delta(8)-Thc-dmh, 11-Hydroxy-delta-8-dmh-thc, H7909_SIGMA, CHEBI:321361, HU 211, HU-211, CID107778, PDSP2_000937, ZINC03799010, PRS 211007-000, LS-186902, LS-187556, 1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol, 5'(1,1-Dimethylheptyl)-7-hydroxyhexahydrocannabinol, 7-Hydroxy-delta-6-tetrahydrocannabinoldimethylheptyl, 11-Hydroxy-delta(8)-tetrahydrocannabinol-dimethylheptyl, 1,1-Dimethylheptyl-7-hydroxy-delta(6)-tetrahydrocannabinol, 11-Hydroxymethyl-delta(8)-tetrahydrocannabinol-dimethylheptyl, 6H-Dibenzo(b,d)pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aS-trans)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSQJFGMEZBFMNV-PMACEKPBSA-N

112924-45-5
DEXAPOLYSPECTRAN (2 suppliers)143305-95-7
DEXBROMPHENIRAMINE (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-21-8
Synonyms: Dexbrompheniramine, Dexbromfeniramina, D-Brompheniramine, Parabromdylamine, Dexbrompheniraminum, Parabromodylamine, Brompheniramine d-, (S)-brompheniramine, BROMPHENIRAMINE, (+)-brompheniraminum, (S)-(+)-brompheniramine, Dexbrompheniramine [INN:BAN], (+)-Brompheniramine maleate, Lopac0_000232, C16H19BrN2, Dexbromfeniramina [INN-Spanish], Dexbrompheniraminum [INN-Latin], UNII-75T64B71RP, CHEBI:59269, EINECS 205-053-5

Molecular Formula: C16H19BrN2Molecular Weight: 319.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDIGNSYAACHWNL-HNNXBMFYSA-N

132-21-8
DEXBROMPHENIRAMINE BASE (2 suppliers)131-21-8
Dexbrompheniramine Maleate (17 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (Z)-but-2-enedioic acid | CAS Registry Number: 2391-03-9
Synonyms: Disomer, Disophrol, Drixoral, Disomer maleate, Disomer (TN), DEXBROMPHENIRAMINE MALEATE, d-Brompheniramine maleate, (+)-Brompheniramine maleate, MLS001401374, Brompheniramine d-form maleate, Dexbrompheniramine maleate (USAN), EINECS 219-236-2, NCGC00093697-01, CPD000471616, SAM001246556, SMR000471616, EU-0100232, D03704, (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1)

Molecular Formula: C20H23BrN2O4Molecular Weight: 435.311620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SRGKFVAASLQVBO-DASCVMRKSA-N

2391-03-9
DEXCHLORPHENIRAMINE (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 25523-97-1
Synonyms: Phendextro, Polaramine, Dapriton, Fortamine, Isomerine, Polaramin, Polaronil, Trenelone, Destral, chlorpheniramine, Chlo-amine, D-Chlorpheniramine, Dexclorfeniramina, dexclorfeniramine, Dexchlorpheniraminum, (+)-Chlorpheniramine, d-Chloropheniramine, Dapriton (TN), Dexchlorpheniramine maleate, Dexchlorpheniramine (INN)

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-HNNXBMFYSA-N

25523-97-1
Dexchlorpheniramine Maleate (20 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 2438-32-6
Synonyms: Polaramine, Mylaramine, Mylaramine (TN), Polaramine (TN), Dexchlorpheniramine maleate, Polaramine Expectorant, d-Chlorpheniramine maleate, Chlorpheniramine maleate, (+)-Chlorpheniramine maleate, Dexchloropheniramine maleate, Dextrochlorpheniramine maleate, MLS001401384, C4915_SIGMA, Chlorpheniramine d-form maleate, S-(+)-Chlorpheniramine maleate, Dexchlorpheniramine maleate (USP), Dexchlorpheniramine maleate [USAN], d-Chlorpheniramine maleate (JP15), S-()-Chlorpheniramine maleate salt, EINECS 219-450-6

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBAKFASWICGISY-DASCVMRKSA-N

2438-32-6
Dexchlorpheniramine Maleate EP Impurity B ((R)-Clorphemine) (3 suppliers)2188-09-3
Dexchlorpheniramine Meleate (0 suppliers)
Dexchlorpheniramine n-oxide (1 supplier)142494-46-0
DEXCLAMOL (5 suppliers)
Compound Structure Synonyms: Dexclamol [INN], CHEBI:274047, CID91267, 3-isopropyl-(3R,4aR,13bR)-2,3,4,4a,8,9,13b,14-octahydro-1H-benzo[6,7]cyclohepta[de]pyrido[2,1-a]isoquinolin-3-ol

Molecular Formula: C24H29NOMolecular Weight: 347.493160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMOVJBGNREKJV-CQOQZXRMSA-N

52340-25-7
DEXCLAMOL HCL (4 suppliers)
Compound Structure Synonyms: Dexclamol HCl, DEXCLAMOL HYDROCHLORIDE, ( )-Dexclamol-hydrochloride, Dexclamol hydrochloride (USAN), CID40342, AY 24169, AY-24169, D03709, 1H-Benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride, (3alpha,4aalpha,13bbeta)-(+)-, 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride, (3S,4aS,13bS)-

Molecular Formula: C24H30ClNOMolecular Weight: 383.954100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSZSZUUPKKTESX-GOXMAUIJSA-N

52389-27-2
DEXECADOTRIL (10 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2R)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 112573-72-5
Synonyms: Dexecadotril, Retorphan, (R)-Acetorphan, Dexecadotril [INN], ECADOTRIL, acetorphan, (R)-isomer, UNII-5OFI9D9892, C21H23NO4S, ZINC01546843, CID3086546, LS-72238, N-(2-Acetylthiomethyl-1-oxo-3-phenylpropyl)glycine-R(+)-benzyl ester, (R)-N-(2-((Acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (R)-, (+)-N-((R)-alpha-(Mercaptomethyl)hydrocinnamoyl)glycine, benzyl ester, acetate (ester)

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-IBGZPJMESA-N

112573-72-5
DEXEFAROXAN (6 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-ethyl-3H-1-benzofuran-2-yl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 143249-88-1
Synonyms: Dexefaroxan, Efaroxan, Dexefaroxan [INN], Tocris-0792, Lopac-E-3263, UNII-F751MO69EV, CID208820, NCGC00015410-01, NCGC00024793-01, 2-Imidazoline, 2-(2-ethyl-2,3-dihydro-2-benzofuranyl)-, ( )-(R)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RATZLMXRALDSJW-CYBMUJFWSA-N

143249-88-1
Dexelvucitabine (11 suppliers)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 134379-77-4
Synonyms: Reverset, Elvucitabine, Reverset (TM), Reverset (TN), beta-D-D4FC, D-D4FC, d4FC, .beta.-D-D4FC, Elvucitabine (USAN/INN), Dexelvucitabine (USAN/INN), 5F-D4C, INCB-8721, DPC 817, DPC-817, AIDS000572, AIDS-000572, PSI-5582, YZ-817, RA 131423, D03981

Molecular Formula: C9H10FN3O3Molecular Weight: 227.192403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSBKFSPNDWWPSL-CAHLUQPWSA-N

134379-77-4
Dexetimide (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 21888-98-2
Synonyms: Levetimide, l-Benzetimide, Dexbenzelimid, Dexetimida, Dexetimidum, laevo-Benzetimide, Serenone, Tremblex, (-)-Benzetimide, DEXETIMIDE, Dexetimidum [INN-Latin], Dexetimida [INN-Spanish], UNII-43477QYX3D, CHEBI:106800, CID30844, BRN 6490018, PDSP1_001834, PDSP2_001817, LS-72018, R 16470

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQQIVYSCPWCSSD-QHCPKHFHSA-N

21888-98-2
DEXETIMIDE HCL (1 supplier)21888-96-9
DEXETOZOLINE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(5S)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 77519-25-6
Synonyms: Dexetozolinum, Dexetozolin, Dexetozoline, Etozolin, UNII-KK9WYJ6556, CID637492, ( )-Ethyl (Z)-(S)-3-methyl-4-oxo-5-piperidino-delta(2,alpha)-thiazolidinacetat

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCKKHYXUQFTBIK-XPSMFNQNSA-N

77519-25-6
Dexfenfluramine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 3239-44-9
Synonyms: fenfluramine, d-Fenfluramine, Adifax, Dextrofenfluramine, Redux, Isomeride, Dexafenfluramine, Levofenfluramine, l-Fenfluramine, (S)-Fenfluramine, (+)-Fenfluramine, Fenfluramina [DCIT], (+-)-Fenfluramine, Dexfenfluraminum [Latin], Prestwick_868, Dexfenfluramina [Spanish], Fenfluraminum [INN-Latin], Fenfluramine hydrochloride, Levofenfluramine [INN], Fenfluramine [INN:BAN]

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBGIVFWFUFKIQN-UHFFFAOYSA-N

3239-44-9
Dexfenfluramine Hcl (13 suppliers)
Compound Structure IUPAC Name: (2S)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 3239-45-0
Synonyms: Redux, Glypolix, Isolipan, Isomeride, Adifax, d-Fenfluramine hydrochloride, Redux (TN), Dexafenfluramine hydrochloride, DEXFENFLURAMINE HYDROCHLORIDE, (+)-Fenfluramine hydrochloride, F112_SIGMA, C12H16F3N.HCl, DEA No. 1670, Dexfenfluramine hydrochloride, S 5614 HCl, ()-Fenfluramine hydrochloride, EINECS 221-806-0, Dexfenfluramine hydrochloride [USAN], Dexfenfluramine hydrochloride (USAN), IP-001

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKXJHAOUFHNAS-FVGYRXGTSA-N

3239-45-0
DEXIBUPROFEN LYSINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexanoic acid;(2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 113403-10-4
Synonyms: (S)-(+)-Ibuprofen (S)-(+)-Lysinate, UNII-B5VWM9PYNC, SureCN8733957, Dexibuprofen lysine anhydrous, CTK8F2111, AG-L-65811, (|AS)-|A-Methyl-4-(2-methylpropyl)benzeneacetic Acid L-Lysine, (+/-)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (S)-, compd. with L-lysine (1:1)

Molecular Formula: C19H32N2O4Molecular Weight: 352.468380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IHHXIUAEPKVVII-PTKYJSHISA-N

113403-10-4
DEXIBUPROFEN-ACYL-BETA-D-GLUCURONIDE MIN. 95% (2 suppliers)98649-76-4
DEXINDOPROFEN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 53086-13-8
Synonyms: Dexindoprofen, Dexindoprofene, Dexindoprofeno, Dexindoprofenum, Indoprofen (+)-, Dexindoprofene [INN-French], Dexindoprofenum [INN-Latin], Dexindoprofeno [INN-Spanish], UNII-004T8726AU, CID68700, EINECS 258-351-2, ( )-(S)-4-(1-Oxo-2-isoindolinyl)hydratropasaeure

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJMIEHBSYVWVIN-NSHDSACASA-N

53086-13-8
DEXIVACAINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 24358-84-7
Synonyms: Dexivacain, Dexivacaina, Dexivacainum, (S)-Mepivacaine, (+)-Mepivacaine, L(+)-Mepivacaine, Dexivacainum [INN-Latin], Dexivacaina [INN-Spanish], Dexivacaine (USAN/INN), Dexivacaine [USAN:INN], UNII-QI846AL4NC, BRN 0211230, CID3032799, (+)-1-Methyl-2',6'-pipecoloxylidide, 2',6'-Pipecoloxylidide, 1-methyl-, L-(+)-, LS-109850, ( )-1,2',6'-Trimethyl-2-piperidincarboxanilid, 2',6'-Pipecoloxylidide, 1-methyl-, (+)-, D03719, 5-22-01-00223 (Beilstein Handbook Reference)

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWLQCZOYSRPNW-ZDUSSCGKSA-N

24358-84-7
Dexketoprofen trometamol (29 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-(3-benzoylphenyl)propanoic acid | CAS Registry Number: 156604-79-4
Synonyms: Enantyum, (S)-Ketoprofen trometamol, S-( )-Ketoprofen trometamol, CID177976, LS-187000, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (S)-3-benzoyl-alpha-methylbenzeneacetate (salt), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (alphaS)-3-benzoyl-alpha-methylbenzeneacetate (salt), Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (alphaS)-, compd with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (S)-, compd with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C20H25NO6Molecular Weight: 375.415600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QUZMDHVOUNDEKW-UHFFFAOYSA-N

156604-79-4
Dexlansoprazole AH/SH (1 supplier)
Dexlansoprazole Crystalline (0 suppliers)
DEXLANSOPRAZOLE Impurity (0 suppliers)
Dexlansoprazole methylamine salt (1 supplier)1637661-95-0
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