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CHEMICAL products beginning with : D
16851 to 16900 of 52619 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 [338] 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEXAMPHETAMINE-D3 (0 suppliers)
Dexanabinol (7 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 (1 supplier)143305-95-7
DEXBROMPHENIRAMINE (8 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 (3 suppliers)131-21-8
Dexbrompheniramine maleate (8 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
DEXBROMPHENIRAMINE MALEATE DMF (0 suppliers)
DEXBROMPHENIRAMINE MALEATE, USP STANDARD (0 suppliers)
DEXBROMPHENIRAMINE MALEATE, USP26 (0 suppliers)
Dexchlorpheniramine free base (7 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, DEXCHLORPHENIRAMINE, d-Chloropheniramine, Dapriton (TN), Dexchlorpheniramine maleate

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

InChIKey: SOYKEARSMXGVTM-HNNXBMFYSA-N

25523-97-1
Dexchlorpheniramine Maleate (12 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) (2 suppliers)2188-09-3
DEXCHLORPHENIRAMINE MALEATE, CRM STANDARD (0 suppliers)
Dexchlorpheniramine Meleate (0 suppliers)
Dexchlorpheniramine n-oxide (1 supplier)142494-46-0
Dexchlorpheniramine N-Oxide Dihydrochloride (1 supplier)2725579-30-4
DEXCLAMOL (4 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 (2 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 (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2R)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 112573-72-5
Synonyms: 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 (3 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 (8 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 (2 suppliers)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
Dexfadrostat (2 suppliers)
Compound Structure IUPAC Name: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile | CAS Registry Number: 102676-87-9
Synonyms: (R)-Fadrozole, (+)-Fadrozole, Dexfadrostat [INN], Fadrozole, (R)-, R-FADROZOLE, CHEMBL287677, IC1B8751F6, 4-[(5r)-5,6,7,8-Tetrahydroimidazo[1,5-A]pyridin-5-Yl]benzonitrile, (R)-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile, 4-((5R)-5,6,7,8-Tetrahydroimidazo(1,5-a)pyridin-5-yl)benzonitrile, Benzonitrile, 4-((5R)-5,6,7,8-tetrahydroimidazo(1,5-a)pyridin-5-yl)-, Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo(1,5-a)pyridin-5-yl)-, (R)-, FAD-286, SCHEMBL685516, UNII-IC1B8751F6, ZINC1851916, BDBM50047262, HY-113986, CS-0064819, EN300-27037804

Molecular Formula: C14H13N3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLPFFLWZZBQMAO-CQSZACIVSA-N

102676-87-9
Dexfadrostat HCl (1 supplier)131863-75-7
Dexfenfluramine (2 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 (5 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 2,3-Butylene Glycol Ester (1 supplier)2983462-55-9
Dexibuprofen Isopropyl Ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 1114975-39-1
Synonyms: ZINC38294405, J3.580.113H, (S)-2-(4-Isobutylphenyl)propanoic acid isopropyl ester, propan-2-yl (2S)-2-[4-(2-methylpropyl)phenyl]propanoate

Molecular Formula: C16H24O2Molecular Weight: 248.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVZWLHIFEPTVBC-ZDUSSCGKSA-N

1114975-39-1
Dexibuprofen lysine (8 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-Î’-D-GLUCURONIDE (0 suppliers)
DEXIBUPROFEN-ACYL-BETA-D-GLUCURONIDE MIN. 95% (4 suppliers)98649-76-4
Deximafen (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole | CAS Registry Number: 42116-77-8
Synonyms: Deximafene, Deximafeno, Deximafenum, Deximafen (USAN/INN), MolPort-005-935-553, UNII-1V5135S169, CID163316, D00974, R 25540, ( )-2,3,5,6-Tetrahydro-5-phenyl-1H-imidazol(1,2-a)imidazol, 1H-Imidazo(1,2-a)imidazole, 2,3,5,6-tetrahydro-3-phenyl-, ( )-, 60719-87-1

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVLJQSJNPKNTAT-UHFFFAOYSA-N

42116-77-8
DEXINDOPROFEN (4 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
Dexisometheptene (0 suppliers)
Compound Structure IUPAC Name: (2R)-N,6-dimethylhept-5-en-2-amine | CAS Registry Number: 1620401-56-0
Synonyms: (R)-Isometheptene, Isometheptene, (R)-, UNII-GOO8ZCK7RT, GOO8ZCK7RT, TNX-200, (R)-N,6-dimethylhept-5-en-2-amine, Dexisometheptene [USAN], NCGC00181139-01, 5-Hepten-2-amine, N,6-dimethyl-, (2R)-, Dexisometheptene (USAN/INN), CHEMBL1476245, SCHEMBL15894877, ZINC1683250, (2R)-N,6-dimethylhept-5-en-2-amine, NCGC00181139-02, D10922, Q27279209, UNII-Y7L24THH6T component XVQUOJBERHHONY-SECBINFHSA-N

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVQUOJBERHHONY-SECBINFHSA-N

1620401-56-0
DEXIVACAINE (3 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 Ethyl Ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(3-benzoylphenyl)propanoate | CAS Registry Number: 136656-97-8
Synonyms: (S)-Ketoprofen ethyl ester, ethyl (2S)-2-[3-(benzenecarbonyl)phenyl]propanoate, ZINC34003604, ethyl (2S)-2-(3-benzoylphenyl)propanoate, 9KF

Molecular Formula: C18H18O3Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQSMNXCTDMLMLM-ZDUSSCGKSA-N

136656-97-8
Dexketoprofen Isopropyl Ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-(3-benzoylphenyl)propanoate | CAS Registry Number: 851775-73-0
Synonyms: propan-2-yl (2S)-2-(3-benzoylphenyl)propanoate

Molecular Formula: C19H20O3Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXHQKBLIJOIESQ-AWEZNQCLSA-N

851775-73-0
Dexketoprofen trometamol (13 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
Dexketoprofen-d3 (trometamol) (0 suppliers)2747914-78-7
Dexlansoprazole AH/SH (0 suppliers)
Dexlansoprazole Crystalline (0 suppliers)
DEXLANSOPRAZOLE Impurity (0 suppliers)
DEXLANSOPRAZOLE IMPURITY 1 (0 suppliers)
Dexlansoprazole methylamine salt (0 suppliers)1637661-95-0
Dexlansoprazole Pellets (0 suppliers)
Dexlansoprazole-[13C6] (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 1261394-42-6
Synonyms: Lansoprazole-13C6, [13C6]-Lansoprazole

Molecular Formula: C16H14F3N3O2SMolecular Weight: 375.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-SDHHWPBBSA-N

1261394-42-6
Dexlansoprazole-d4 (1 supplier)
DEXLOFEXIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 81447-79-2
Synonyms: Dexlofexidine, Dexlofexidinum, Lofexidine, Dexlofexidine [INN], UNII-VXJ7Z24RN1, MolPort-006-394-803, CID208822

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSMAGQUYOIHWFS-ZETCQYMHSA-N

81447-79-2
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