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CHEMICAL products beginning with : D
9101 to 9150 of 37633 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 
Deertongueextract (7 suppliers)68606-82-6
DEERTONGUEINCOLORE (5 suppliers)8024-14-4
DEET-d10 (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide | CAS Registry Number: 1215576-01-4
Synonyms: Dieltamid-d10, Metadelphene-d10, m-Delphene-d10, Flypel-d10, M-Det-d10, m-DETA-d10, N,N-(Diethyl-d10)-m-toluamide, ENT 22542-d10, 3-Methyl-N,N-(diethyl-d10)benzamide, N,N-(Diethyl-d10)-3-methylbenzamide

Molecular Formula: C12H17NOMolecular Weight: 201.331098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-IZUSZFKNSA-N

1215576-01-4
DEETHYACONITINE (2 suppliers)3327-35-3
DEETHYLFTORACIZIN (4 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | CAS Registry Number: 57960-02-8
Synonyms: Deethylftoracizin, ChemDiv1_024183, HMS655L05, CHEBI:528413, MolPort-001-909-429, STK380675, CID62864, BAS 02999560, 10-(beta-Ethylaminopropionyl)-2-trifluoromethylphenothiazine, 3-Ethylamino-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one, 10H-Phenothiazine, 10-(3-(ethylamino)-1-oxopropyl)-2-(trifluoromethyl)-, 3-(ethylamino)-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one, 3-(ethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one

Molecular Formula: C18H17F3N2OSMolecular Weight: 366.400590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUEMVSKYODJMFI-UHFFFAOYSA-N

57960-02-8
DEETHYLHYCANTHONE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)ethylamino]-4-(hydroxymethyl)thioxanthen-9-one | CAS Registry Number: 13479-19-1
Synonyms: Desethylhycanthone, Deethyl hycanthone, Deethylhycanthone, Win 27262, WIN 27,262, NSC 166371, CID72713, BRN 1661034, NSC166371, LS-153703, 5-18-12-00070 (Beilstein Handbook Reference), 1-((2-(Ethylamino)ethyl)amino)-4-(hydroxymethyl)thioxanthen-9-one, Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-(hydroxymethyl)-, 9H-Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-(hydroxymethyl)-, 9H-Thioxanthen-9-one, 1-[[2-(ethylamino)ethyl]amino]-4-(hydroxymethyl)-, Thioxanthen-9-one, 1-[[2-(ethylamino)ethyl]amino]-4-(hydroxymethyl)-, 9H-Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-(hydroxymethyl)- (9CI)

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHFGEJHYNJLFOV-UHFFFAOYSA-N

13479-19-1
Deethylisocoproporphyrin (2 suppliers)
Compound Structure IUPAC Name: 3-[13,17-bis(2-carboxyethyl)-18-(carboxymethyl)-3,8,12-trimethyl-22,24-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 65427-93-2
Synonyms: 21H,23H-Porphine-2,7,18-tripropanoic acid, 3-(carboxymethyl)-8,13,17-trimethyl-

Molecular Formula: C34H34N4O8Molecular Weight: 626.655760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QAPYEXJHGIYTGT-UHFFFAOYSA-N

65427-93-2
DEF, (1 supplier)78-48-6
def:6,5,10-d'e'f']diisoquinolinedisulfonic acid, (1 supplier)253788-99-7
Defactinib?PF-04554878? (13 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1073154-85-4
Synonyms: Defactinib, PF-04554878, N-Methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide, n-methyl-4-({4-[({3-[methyl(methylsulfonyl)amino]pyrazin-2-yl}methyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl}amino)benzamide, Defactinib [USAN], Defactinib (VS-6063), UNII-53O87HA2QU, 53O87HA2QU, SCHEMBL1627234, CHEMBL3137331, S7654,1073154-85-4, Benzamide, N-methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)-2-pyrazinyl)methyl)amino)-5-(trifluoromethyl)-2-pyrimidinyl)amino)-, n-methyl-4-({4-[({3-[methyl(methylsulfonyl)amino]pyrazin-2-yl}methyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl}amino)benzamide hydrochloride

Molecular Formula: C20H21F3N8O3SMolecular Weight: 510.492750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FWLMVFUGMHIOAA-UHFFFAOYSA-N

1073154-85-4
Defatted Wheat Germ (4 suppliers)
DEFENSIN (0 suppliers)
Defensin (Allomyrinadichotoma) (9CI) (0 suppliers)172203-12-2
Defensin (human) HNP-2 (1 supplier)
Defensin 1 (guinea pigreduced) (9CI) (3 suppliers)111439-82-8
Defensin 2 (guinea pigreduced) (9CI) (0 suppliers)122727-76-8
Defensin A (Phormiaterrae-novae reduced) (9CI) (0 suppliers)119418-07-4
Defensin NP 1 (rat)(9CI) (0 suppliers)143243-20-3
Defensin NP 1 (ratreduced) (9CI) (0 suppliers)122633-56-1
Defensin NP 2 (rabbit)(9CI) (0 suppliers)161937-27-5
DEFENSIN NP 4 (RABBIT REDUCED) (1 supplier)88506-97-2
DEFENSIN NP 4 (RAT REDUCED) (2 suppliers)122482-12-6
DEFENSIN NP 5 (RABBIT) (1 supplier)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 (1 supplier)
Deferasirox (43 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--D-glucuronide (8 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% (6 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 (3 suppliers)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 Methyl Ester (3 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 (4 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 (9 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 (1 supplier)
Deferiprone (39 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-d3 (3 suppliers)1346601-82-8
DEFERITRINUM (15 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 (1 supplier)
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 (26 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 (7 suppliers)83712-60-1
Deflazacort (61 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 FS (4 suppliers)14484-67-0
Deflazacort (TEVA API) (0 suppliers)850-12-4
Deflazacort Impurity A (0 suppliers)
Deflazacort Impurity B (0 suppliers)
9101 to 9150 of 37633 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
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