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CHEMICAL products beginning with : D
10951 to 11000 of 37318 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 
DEXEFAROXAN (7 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 (14 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 (10 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 (5 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 (9 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 (14 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 (11 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% (3 suppliers)98649-76-4
DEXINDOPROFEN (7 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 (33 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 (1 supplier)
DEXLANSOPRAZOLE Impurity (0 suppliers)
Dexlansoprazole methylamine salt (1 supplier)1637661-95-0
Dexlansoprazole Pellets (2 suppliers)
DEXLOFEXIDINE (10 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
Dexloxiglumide (18 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid | CAS Registry Number: 119817-90-2
Synonyms: Dexloxiglumida, Dexloxiglumidum, LOXIGLUMIDE, Dexloxiglumidum [INN-Latin], Dexloxiglumida [INN-Spanish], CID65937, CR-2017

Molecular Formula: C21H30Cl2N2O5Molecular Weight: 461.379300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNQZBKQEIFTHFZ-GOSISDBHSA-N

119817-90-2
DEXMEDETOMIDINE (26 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | CAS Registry Number: 113775-47-6
Synonyms: Precedex, Dexmedetomidina, Dexmedetomidinum, Dexmedetomidinum [INN-Latin], UNII-67VB76HONO, Dexmedetomidina [INN-Spanish], Dexmedetomidine hydrochloride, CHEBI:48555, CHEBI:487941, Dexmedetomidine [USAN:INN:BAN], C13H16N2, CID60612, MPV 1440, MPV-1440, ZINC04676236, LS-78519, (+)-4-((S)-alpha,2,3-Trimethylbenzyl)imidazole, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, (R)-, (R)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole, 4-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUHVIMMYOGQXCV-LLVKDONJSA-N

113775-47-6
DEXMETHYLPHENIDATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate | CAS Registry Number: 40431-64-9
Synonyms: methylphenidate, Dexmethylphenidate, threo-Methylphenydate, Dex methylphenidate, d-threo-Methylphenidate, D-MPH, Dexmethylphenidate (INN), Dexmethylphenidate [INN], UNII-M32RH9MFGP, threo-( )-Methylphenidate, CHEBI:51860, CID154101, PDSP1_000871, PDSP1_000903, PDSP2_000857, PDSP2_000889, Methyl alpha-phenyl-2-piperidineacetate, LS-114147, D07806, methyl (2R)-phenyl[(2R)-piperidin-2-yl]acetate

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUGOZIWVEXMGBE-CHWSQXEVSA-N

40431-64-9
Dexmethylphenidate hydrochloride (17 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate hydrochloride | CAS Registry Number: 19262-68-1
Synonyms: Focalin, Biphentin, Daytrana, Metadate, Ritalin, Focalin XR, MethyPatch, Metadate CD, Metadate ER, Metadate MR, Methylin ER, Equasym IR, Equasym XL, Ritalin LA, Ritalin QD, Focalin (TN), D-threo-Methylphenidate hydrochloride, METHYLPHENIDATE HYDROCHLORIDE, Dexmethylphenidate hydrochloride [USAN], ( )-threo-Methylphenidate hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMYIBMBTDDLNG-OJERSXHUSA-N

19262-68-1
DEXNAFENODONE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-dimethylaminoethyl)-2-phenyl-3,4-dihydronaphthalen-1-one | CAS Registry Number: 92629-87-3
Synonyms: Dexnafenodone, Nafenodone, Dexnafenodona, Dexnafenodonum, Dexnafenodone [INN], Dexnafenodonum [INN-Latin], Dexnafenodona [INN-Spanish], UNII-601X8G3PCW, CID65834, LS-95046, (S)-3,4-Dihydro-2-(2-(dimethylamino)ethyl)-2-phenyl-1(2H)-naphthalenone, (+)-(S)-2-(2-(Dimethylamino)ethyl)-3,4-dihydro-2-phenyl-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(dimethylamino)ethyl)-2-phenyl-, (S)-

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOKKIRANVRFSAH-FQEVSTJZSA-N

92629-87-3
DEXNIGULDIPINE (9 suppliers)
Compound Structure IUPAC Name: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 120054-86-6
Synonyms: Dexniguldipine, NIGULDIPINE, Dexniguldipine [INN], CID188720

Molecular Formula: C36H39N3O6Molecular Weight: 609.711360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SLTFTBXXKKDMPA-MGBGTMOVSA-N

120054-86-6
Dexomethorphan (1 supplier)
Dexomin (0 suppliers)
DEXON (10 suppliers)
Compound Structure IUPAC Name: (4-dimethylaminophenyl)iminosulfamic acid | CAS Registry Number: 150-70-9
Synonyms: dexon (fungicide), CID8808, 140-56-7 (hydrochloride salt), ZINC02040981, p-Dimethylaminodiazobenzenesulfonic acid, p-(Dimethylamino)benzenediazosulfonic acid, LS-194435, Benzenediazosulfonic acid, p-(dimethylamino)-, Diazenesulfonic acid, (4-(dimethylamino)phenyl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLTYACUMGDVPLP-UHFFFAOYSA-N

150-70-9
Dexonal (0 suppliers)37184-44-4
DEXORMAPLATIN (7 suppliers)
Compound Structure IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; platinum(4+); tetrachloride | CAS Registry Number: 96392-96-0
Synonyms: Dexormaplatin, Tetraplatin, ORMAPLATIN, Ormaplatin (USAN/INN), Dexormaplatin (USAN/INN), NSC363812, AIDS011254, AIDS-011254, CID457675, D03723, D05272, 62816-98-2, Platinum, tetrachloro[rel-(1R,2R)-1,2-cyclohexanediamine-, .kappa.N,.kappa.N']-, (OC-6-22-(trans))-

Molecular Formula: C6H14Cl4N2PtMolecular Weight: 451.078760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPOCYEOOFRNHNL-RQDPQJJXSA-J

96392-96-0
DEXOXADROL (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]piperidine | CAS Registry Number: 4741-41-7
Synonyms: Dexoxadrol, Dexoxadrolum, Dioxadrol, Dexoxadrol [INN], Dexoxadrolum [INN-Latin], UNII-JY5N9F45AG, 23257-58-1 (hydrochloride), PDSP1_000674, PDSP2_000664, CID3034023, d-(+)-2,2-Diphenyl-4-(2'-piperidyl)-1,3-dioxolane

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGKAMARNFGKMLC-RBUKOAKNSA-N

4741-41-7
DEXOXADROL HCL (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]piperidine hydrochloride | CAS Registry Number: 631-06-1
Synonyms: Dexoxadrol Hydrochloride, Dexoxadrol hydrochloride (USAN), CID71658, D03724

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYPWNVSWCIMIHQ-GRTNUQQKSA-N

631-06-1
Dexpanthenol impurity E (2 suppliers)96305-22-5
Dexpanthenol impurity F (2 suppliers)124402-18-2
DEXPEMEDOLAC (8 suppliers)
Compound Structure IUPAC Name: 2-(4-benzyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 114030-44-3
Synonyms: CID60618

Molecular Formula: C22H23NO3Molecular Weight: 349.422920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUUODSZYUAZDIF-UHFFFAOYSA-N

114030-44-3
DEXPRAMIPEXOLE DIHYDROCHLORIDE Impurity (0 suppliers)
DEXPROXIBUTENE (6 suppliers)
Compound Structure IUPAC Name: [3-(dimethylaminomethyl)-1,2-diphenylbut-3-en-2-yl] propanoate | CAS Registry Number: 47419-52-3
Synonyms: Dexproxibutene, Dexproxibuteno, Dexproxibutenum, Proxibutene, Proxibutene [INN], Dexproxibutene [INN], UNII-ESH23ZBF8P, UNII-7F228A0THI, CID191317, ( )-1-Benzyl-2-(dimethylaminomethyl)-1-phenyl-2-propenylpropionat, ( )-3-((Dimethylamino)methyl)-1,2-diphenyl-3-buten-2-ol, propionat (ester), 14089-84-0

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNYRJYLGBCLNFA-UHFFFAOYSA-N

47419-52-3
Dexrabeprazole Sodium (5 suppliers)
Dexrabeprazole Sodium E/C Pellets (0 suppliers)
Dexrabeprazole sodium Pellets (1 supplier)
Dexrazoxane (40 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-1-(3,5-dioxopiperazin-1-yl)propan-2-yl]piperazine-2,6-dione | CAS Registry Number: 24584-09-6
Synonyms: Zinecard, Dextrorazoxane, Cardioxane, Desrazoxane, (+)-dexrazoxane, Zinecard (TN), Razoxane (+)-form, Dexrazoxanum [INN-Latin], Dexrazoxano [INN-Spanish], Razoxane, (S)-Isomer, Razoxanum [INN-Latin], Razoxana [INN-Spanish], ICRF-187, Dexrazoxane (USAN/INN), ADR 529, Dexrazoxane [USAN:BAN:INN], Soluble ICRF (L-isosomer), HSDB 7319, ICRF 187, CHEBI:50223

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMKDZUISNHGIBY-ZETCQYMHSA-N

24584-09-6
Dexrazoxane hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-1-(3,5-dioxopiperazin-1-yl)propan-2-yl]piperazine-2,6-dione hydrochloride | CAS Registry Number: 149003-01-0
Synonyms: Cardioxane, Zinecard, Totect, Dexrazoxane, Cardioxan, Savene, TopoTect, Dexrazoxane HCl, ICRF 187 hydrochloride, ICRF-187, ADR-529, UNII-5346058Q7S, CID6918223, NSC-169780, 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, hydrochloride, (S)-

Molecular Formula: C11H17ClN4O4Molecular Weight: 304.730080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BIFMNMPSIYHKDN-FJXQXJEOSA-N

149003-01-0
Dexrazoxane Impurity A (1 supplier)
Dexrazoxane Impurity B (1 supplier)
Dexrazoxane Impurity C (0 suppliers)
Dexrazoxane Impurity D (N-oxide) (1 supplier)
DEXSECOVERINE (5 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[ethyl-[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one | CAS Registry Number: 90237-04-0
Synonyms: Dexsecoverine, Dexsecoverinum, Secoverine, Dexsecoverine [INN], UNII-3O6AUX3I0J, CID208824

Molecular Formula: C22H35NO2Molecular Weight: 345.518800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAVYHSURRZBQKO-SFHVURJKSA-N

90237-04-0
DEXSIL(R) 300 (5 suppliers)64365-18-0
DEXSIL(R) 400 (7 suppliers)128417-04-9
DEXSOTALOL (10 suppliers)
Compound Structure IUPAC Name: N-[4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 30236-32-9
Synonyms: sotalol, Dexsotalol, Dexsotalol [INN], C12H20N2O3S, CHEBI:521297, CID119259, PDSP1_000165, PDSP2_000164, STK022553, LS-174288, Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, (S)-, (S)-N-(4-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulfonamide

Molecular Formula: C12H20N2O3SMolecular Weight: 272.363800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBMZVLHSJCTVON-GFCCVEGCSA-N

30236-32-9
DEXSOTALOL HCL (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 4549-94-4
Synonyms: Dexsotalol HCl, Dexsotalol hydrochloride, d-Sotalol hydrochloride, Dexsotalol hydrochloride (USAN), CID165245, D03732, Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride, (S)-

Molecular Formula: C12H21ClN2O3SMolecular Weight: 308.824740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIDRYROWYFWGSY-UTONKHPSSA-N

4549-94-4
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