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CHEMICAL products beginning with : D
9351 to 9400 of 38779 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 [188] 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Defensin NP 2 (rabbit)(9CI) (0 suppliers)161937-27-5
DEFENSIN NP 4 (RABBIT REDUCED) (0 suppliers)88506-97-2
DEFENSIN NP 4 (RAT REDUCED) (1 supplier)122482-12-6
DEFENSIN NP 5 (RABBIT) (0 suppliers)161930-49-0
Defensin NP 5 (rabbitreduced) (9CI) (0 suppliers)88506-98-3
Defensin NP 6 (rabbitreduced) (9CI) (0 suppliers)150604-59-4
Defensin-1 (human) HNP-1 (0 suppliers)
Deferasirox (36 suppliers)
Compound Structure IUPAC Name: 4-[(3Z,5E)-3,5-bis(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-1-yl]benzoic acid | CAS Registry Number: 201530-41-8
Synonyms: Exjade, Deferasirox [INN], Exjade (TN), Deferasiroxum [INN-Latin], Deferasirox [USAN:INN], ICL670A, ICL 670, ICL 670A, ICL670, Deferasirox (JAN/USAN/INN), CHEBI:49005, CID5493381, DB01609, LS-186571, LS-187785, D03669, 4-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid, 4-(3,5-Bis-(hydroxy-phenyl)-1,2,4)triazol-1-yl)-benzoic acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid, Benzoic acid, 4-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)-

Molecular Formula: C21H15N3O4Molecular Weight: 373.361500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMSOAWSKCWYLBB-VBGLAJCLSA-N

201530-41-8
Deferasirox Acyl-ß-D-glucuronide (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(3E,5E)-3,5-bis(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-1-yl]benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1233196-91-2
Synonyms: Deferasirox Glucuronide, Deferasirox Acyl-|A-D-glucuronide, 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid |A-D-Glucuronide, 1-[4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C27H23N3O10Molecular Weight: 549.485620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ARIVIIBFMKTQSR-CXQVVJLQSA-N

1233196-91-2
DEFERASIROX (FE3+ CHELATE), 98% (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(2-oxidophenyl)-1,2,4-triazol-1-yl]benzoate;iron(3+) | CAS Registry Number: 554435-83-5
Synonyms: Deferasirox Fe3+ chelate, CS-1166, HY-16564

Molecular Formula: C21H12FeN3O4Molecular Weight: 426.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABQALTGEPFNCIY-UHFFFAOYSA-K

554435-83-5
Deferasirox (TEVA API) (0 suppliers)871-45-0
Deferasirox Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoate | CAS Registry Number: 201530-79-2
Synonyms: SCHEMBL5129119, DBCPWOQZLXYJNM-UHFFFAOYSA-N, ethyl 4-[3,5-bis(2-hydroxy-phenyl)-[1,2,4]triazol-1-yl]benzoate

Molecular Formula: C23H19N3O4Molecular Weight: 401.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBCPWOQZLXYJNM-UHFFFAOYSA-N

201530-79-2
Deferasirox Ferrate(III) Tripotassium Complex Methanoate Hydrate (9 suppliers)
Compound Structure IUPAC Name: tripotassium;4-[(3E,5E)-3,5-bis(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-1-yl]benzoate;iron;methanol;dihydrate | CAS Registry Number: 554445-58-8
Synonyms: (OC-6-22')-Bis[4-[3,5-bis[2-(hydroxy-kO)phenyl]-1H-1,2,4-triazol-1-yl-kN4]benzoato(3-)]ferrate(3-) Tripotassium Methanoate Hydrate

Molecular Formula: C44H40FeK3N6O12+Molecular Weight: 1017.961300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: BZELUNNKEIJFGM-WLENEYSGSA-L

554445-58-8
Deferasirox Impurity E (1 supplier)1688656-83-8
Deferasirox Impurity F (2 suppliers)1688656-84-9
Deferasirox Isopropyl Ester (1 supplier)1266741-29-0
Deferasirox Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[(3Z,5E)-3,5-bis(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-1-yl]benzoate | CAS Registry Number: 1266741-05-2

Molecular Formula: C22H17N3O4Molecular Weight: 387.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LZOKJBBRBFSTGS-ARHRGINZSA-N

1266741-05-2
DEFERASIROX SALICYLOYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 4-[(3E)-5-[2-(2-hydroxybenzoyl)oxyphenyl]-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-2-yl]benzoic acid | CAS Registry Number: 1395346-28-7
Synonyms: Deferasirox Salicyloyl Ester

Molecular Formula: C28H19N3O6Molecular Weight: 493.475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QGTKWIQUZBNSNT-LGUFXXKBSA-N

1395346-28-7
Deferasirox-D4 (10 suppliers)
Compound Structure IUPAC Name: 4-[(3E,5E)-3,5-bis(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-1-yl]-2,3,5,6-tetradeuteriobenzoic acid | CAS Registry Number: 1133425-75-8
Synonyms: Deferasirox-d4, Exjade-d4, ICL-670A-d4, ICL-670-d4, CGP-72670-d4, FT-0665569, 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid-d4

Molecular Formula: C21H15N3O4Molecular Weight: 377.386147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMSOAWSKCWYLBB-KZLSAKIGSA-N

1133425-75-8
DeferasiroxAcyl-?-D-glucuronide (0 suppliers)
Deferiprone (34 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N

30652-11-0
Deferiprone Capsule 500mg (0 suppliers)
Deferiprone Tablets 250mg, 500mg (0 suppliers)
Deferiprone-d3 (3 suppliers)1346601-82-8
DEFERITRINUM (11 suppliers)
Compound Structure IUPAC Name: (2Z,4S)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 239101-33-8
Synonyms: Deferitrin, Deferitrin (INN/USAN), UNII-T69Y9LDN44, 4'-Hydroxydesazadesferrithiocin, (S)-4'-(HO)-DADFT, CID6918685, GT-56252, GT 56-252, D08899, 4,5-Dihydro-2-(2,4-dihydroxyphenyl)-4-methylthiazol-4-(S)-carboxylic acid

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZCHLZTUKCAPAY-GXMKHXEJSA-N

239101-33-8
Deferoxamine (13 suppliers)
Compound Structure IUPAC Name: N'-[5-[acetyl(hydroxy)amino]pentyl]-N-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-hydroxybutanediamide | CAS Registry Number: 70-51-9
Synonyms: deferoxamine, Deferrioxamine, Deferoxamin, Deferoxaminum, Desferin, Deferrioxamine B, Desferrioxamine B, Deferoxamine B, Desferral, Desferrin, DESFERRIOXAMINE, Desferal, Desferan, Desferex, DFOM, Deferoxamide B, Desferrioxamin, Perineurin, N-Benzoylferrioxamine B, Desferal mesylate

Molecular Formula: C25H48N6O8Molecular Weight: 560.684020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UBQYURCVBFRUQT-UHFFFAOYSA-N

70-51-9
Deferoxamine 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: [acetyl-[5-[[4-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]amino] 2,2,2-trifluoroacetate | CAS Registry Number: 162442-10-6

Molecular Formula: C27H47F3N6O9Molecular Weight: 656.701 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ZMSNAFZLOICGJK-UHFFFAOYSA-N

162442-10-6
Deferoxamine Mesilate (TEVA API) (0 suppliers)796-10-5
Deferoxamine mesylate (24 suppliers)
Compound Structure IUPAC Name: N'-[5-[acetyl(hydroxy)amino]pentyl]-N-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-hydroxybutanediamide; methanesulfonic acid | CAS Registry Number: 138-14-7
Synonyms: Desferal, Desferal mesylate, Deferoxamine mesilate, Desferrioxamine mesylate, DFOM, Desferal (TN), Prestwick_988, Deferoxamine B mesylate, Desferal methanesulfonate, Desferrioxamine B mesylate, Deferoxamine methanesulfonate, Deferoxamine mesylate salt, Deferoxamine mesylate [USAN], Deferoxamine methaesulfonate, Desferrioxamine methanesulfonate, Desferrioxamine mesylate salt, Deferoxamine mesylate (USP), MLS000028713, D9533_SIGMA, Desferrioxamine B methanesulfonate

Molecular Formula: C26H52N6O11SMolecular Weight: 656.789680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N

138-14-7
Defibrase (2 suppliers)
DEFIBROTIDE (4 suppliers)
Compound Structure IUPAC Name: [5-hydroxy-4-[4-(1-methylindol-5-yl)-5-oxo-1H-1,2,4-triazol-3-yl]-2-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 83712-60-1
Synonyms: STA-1474, Defibrotide sodium, UNII-E1942E7K32, E1942E7K32, 5-Hydroxy-2-isopropyl-4-(4-(1-methyl-1H-indol-5-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)phenyl dihydrogen phosphate, Defibrotide, 1118915-78-8, SCHEMBL419884, CHEMBL3674153, JNWFIPVDEINBAI-UHFFFAOYSA-N, BDBM176684, BCP23704, BCP24376, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(2-hydroxy-5-(1-methylethyl)-4-(phosphonooxy)phenyl)-4-(1-methyl-1H-indol-5-yl)-, US9120745, 3, Q27276739

Molecular Formula: C20H21N4O6PMolecular Weight: 444.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNWFIPVDEINBAI-UHFFFAOYSA-N

83712-60-1
Deflazacort (16 suppliers)
Compound Structure Synonyms: Oxazacort, DEFLAZACORT, Flantadin, Azacort, Calcort, Dezacor, Deflan, Deflazacort (USAN/INN), DL-458IT, MDL-458, D03671, L-5458, Pregna-1,4-diene-11,21-diol(17alpha,16alpha-d)2'-methyloxazoline-3,20-dione-21-acetate, 2-[(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-6b-yl]-2-oxoethyl acetate, 4'H-Pregna-1,4-dieno(16,17-d)oxazole-3,20-dione, 21-(acetyloxy)-11-hydroxy-2'-methyl-, (11beta,16beta)-, 74712-90-6

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FBHSPRKOSMHSIF-GRMWVWQJSA-N

14484-47-0
DEFLAZACORT F·S (2 suppliers)14484-67-0
Deflazacort (TEVA API) (0 suppliers)850-12-4
Deflazacort Impurity A (0 suppliers)
Deflazacort Impurity B (0 suppliers)
Deflazacort Impurity C (1 supplier)
DEFLAZACORT INTERMEDIATE (20 suppliers)
Compound Structure Synonyms: (4aR,4bS,5S,6aS,9aR,10aS,10bS)-6b-Acetyl-5-hydroxy-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-9-oxa-7-aza-pentaleno[2,1-a]phenanthren-2-one, AKOS015967145

Molecular Formula: C23H29NO4Molecular Weight: 383.480660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQUXBQVUVGNOKK-GAVMQNRMSA-N

13649-88-2
Deflazacort Tablets 12 mg (0 suppliers)
Deflocculants (8 suppliers)
DEFLUINA (3 suppliers)
Compound Structure Synonyms: Defluina, CID11979883, LS-99763, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19-alpha)-, mixt. with (5'-alpha,10-alpha)-9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)ergotaman-3',6',18-trione monomethanesulfonate (salt) and (5'-alpha,10-alpha)-9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18- trione monomethanesulfonate (salt)

Molecular Formula: C91H110N12O19S2Molecular Weight: 1740.046100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: KJLGLWWEFQLCSM-QQWWIMCFSA-N

52623-83-3
Defluoro Aprepitant (11 suppliers)
Compound Structure IUPAC Name: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenylmorpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-76-7
Synonyms: CHEMBL142819, CHEBI:335917, LS-156478, FT-0665574, 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C23H22F6N4O3Molecular Weight: 516.436199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YOBMIXIISZAQGF-CAYVGHNUSA-N

170729-76-7
Defluoro Dolutegravir (3 suppliers)1863916-88-4
Defluoro Flumazenil Isothiocyanate (7 suppliers)
Compound Structure IUPAC Name: ethyl 8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 954107-48-3
Synonyms: CHEMBL485829, CHEBI:547048, FT-0665575, 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester, Ethyl 8-isothiocyanato-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate

Molecular Formula: C16H14N4O3SMolecular Weight: 342.372360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNQZCUNPKHMCQJ-UHFFFAOYSA-N

954107-48-3
Defluoro Levofloxacin (11 suppliers)
Compound Structure Synonyms: 9-Desfluoro levofloxacin, UNII-YUN0U61KHH, Defluoroofloxacin, (S)-, CHEMBL309434, Levofloxacin impurity, 9-desfluoro levofloxacin- [USP], (3S)-2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, (S)-2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-

Molecular Formula: C18H21N3O4Molecular Weight: 343.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANLIAKDHRADSBT-NSHDSACASA-N

117620-85-6
Defluoro Levofloxacin-d3 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methyl-10-oxo-6-[4-(trideuteriomethyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid | CAS Registry Number: 1329836-14-7

Molecular Formula: C18H21N3O4Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANLIAKDHRADSBT-XTRIYBSESA-N

1329836-14-7
Defluoro Linezolid (10 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-(4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 556801-15-1
Synonyms: SureCN5431183, CHEMBL283540, FT-0665572, N-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Molecular Formula: C16H21N3O4Molecular Weight: 319.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEUDKGFPUHLJBJ-HNNXBMFYSA-N

556801-15-1
Defluoro Linezolid-d3 (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[[(5S)-3-(4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1795786-92-3

Molecular Formula: C16H21N3O4Molecular Weight: 322.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEUDKGFPUHLJBJ-VSLDJYOXSA-N

1795786-92-3
Defluoro N-Benzyl Paroxetine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-1-benzyl-4-phenylpiperidine;hydrochloride | CAS Registry Number: 105813-39-6
Synonyms: trans-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-1-(phenylmethyl)piperidine Hydrochloride

Molecular Formula: C26H28ClNO3Molecular Weight: 437.958420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFLKEJQLNHBFEY-XYOGLKKJSA-N

105813-39-6
Defluoro Nebivolol(Mixture of Diastereomers) (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol | CAS Registry Number: 129101-34-4
Synonyms: SureCN7918531, 1-(Chroman-2-yl)-2-[2-(6-fluorochroman-2-yl)]-2-hydroxyethylamino)ethanol, |A-[[[2-(3,4-Dihydro-2H-1-benzopyran-2-yl)-2-hydroxyethyl]amino]methyl]-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol

Molecular Formula: C22H26FNO4Molecular Weight: 387.444543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JMAVJQLYDMPPMQ-UHFFFAOYSA-N

129101-34-4
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