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CHEMICAL products beginning with : D
8901 to 8950 of 52503 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dantrolene impurities 5 (1 supplier)
Compound Structure IUPAC Name: 5-(4-chloro-3-fluorophenyl)furan-2-carboxylic acid | CAS Registry Number: 893734-58-2
Synonyms: 5-(4-Chloro-3-fluorophenyl)-2-furoic acid, 5-(4-chloro-3-fluorophenyl)furan-2-carboxylic acid, 5-(4-Chloro-3-fluorophenyl)-2-furancarboxylic Acid, 5-(4-Chloro-3-fluorophenyl)-2-furoicAcid, SCHEMBL19556314, DTXSID801218030, AKOS004117275, DB-426959, 2-Furancarboxylic acid, 5-(4-chloro-3-fluorophenyl)-

Molecular Formula: C11H6ClFO3Molecular Weight: 240.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDDXHTQNUWCZAW-UHFFFAOYSA-N

893734-58-2
Dantrolene Impurity 2 (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]urea | CAS Registry Number: 58136-76-8
Synonyms: DTXSID501319857, AKOS016024351, [(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]urea

Molecular Formula: C12H10N4O4Molecular Weight: 274.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCZQBHYCARTJSB-AUWJEWJLSA-N

58136-76-8
Dantrolene Impurity 3 (1 supplier)5227-60-6
DANTROLENE RELATED COMPOUND A 5-(4-NITROPHENYL)-2-FURALDEHYDE AZINE ,USP STANDARD (0 suppliers)
DANTROLENE RELATED COMPOUND B 5-(4-NITROPHENYL)-2-FURALDEHYDE-(2-CARBOXYMETHYL)SEMICARBAZONE ,USP STANDARD (0 suppliers)
DANTROLENE RELATED COMPOUND C (5-(4-NITROPHENYL)-2-FURANCARBOXYALDEHYDE ,USP STANDARD (0 suppliers)
Dantrolene sodium (37 suppliers)
Compound Structure IUPAC Name: sodium 3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate | CAS Registry Number: 14663-23-1
Synonyms: Dantrium, Dantamacrin, Dantrix, DANTROLENE SODIUM, Ryanodex, Sodium dantrolene, Ambap2213, Dantrolene, Sodium Salt, Dantrolene sodium anhydrous, Dantrolene Sodium (anhydrous), Dantrolene sodium hemiheptahydrate, 2C14H9N4O5.2Na, Dantrolene sodium [USAN:BAN:JAN], EINECS 238-706-8, 2C14H9N4O5.2Na.7H2O, CID6604100, F 440, NCGC00093847-01, LS-76265, LS-174074

Molecular Formula: C14H9N4NaO5Molecular Weight: 336.234830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

14663-23-1
DANTROLENE SODIUM (FOR R&D ONLY) (3 suppliers)85008-72-6
Dantrolene Sodium Capsule 25mg (0 suppliers)
Dantrolene sodium hemiheptahydrate (13 suppliers)
Compound Structure IUPAC Name: disodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate heptahydrate | CAS Registry Number: 24868-20-0
Synonyms: Dantrium, Dantrium (TN), DANTROLENE SODIUM, Dantrolene sodium (JP15/USAN), CHEBI:184644, CID9568637, D02274, sodium 3-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide--water (2/7)

Molecular Formula: C28H32N8Na2O17Molecular Weight: 798.576620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: LTWQNYPDAUSXBC-CDJGKPBYSA-L

24868-20-0
Dantrolene Sodium Injection 20mg (0 suppliers)
DANTROLENE SODIUM, USP STANDARD (0 suppliers)
DANTROLENE, USP STANDARD (0 suppliers)
Dantrolene-13C3 (0 suppliers)
DANTROLENE-13C3,YELLOW SOLID (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1185234-99-4
Synonyms: Dantrolene-13C3, Dantrium-13C3, 1-[[[5-(4-Nitrophenyl)-2-furanyl]methylene]amino]-2,4-imidazolidinedione-13C3

Molecular Formula: C14H10N4O5Molecular Weight: 317.230965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZOMQRBLCMDCEG-VFVCCWAMSA-N

1185234-99-4
DANTROLENE-D4 (0 suppliers)
Dantron (1 supplier)
DANTRON IMPURITY STANDARD, BP STANDARD (0 suppliers)
Danusertib (12 suppliers)
Compound Structure IUPAC Name: N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 827318-97-8
Synonyms: 5-Amido-pyrrolopyrazole 9d, UNII-M3X659D0FY, 2j50, CHEBI:536278, PHA-739358, PHA 739358, CID11442891, CID 11994441, (R)-N-(5-(2-methoxy-2-phenylacetyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazin-1-yl)benzamide, Benzamide, 4-(4-methyl-1-piperazinyl)-N-(1,4,5,6-tetrahydro-5-((2R)- methoxyphenylacetyl)pyrrolo(3,4-c)pyrazol-3-yl)-

Molecular Formula: C26H30N6O3Molecular Weight: 474.554800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

827318-97-8
Danvatirsen (2 suppliers)1402357-06-5
DAO CO-IMMOBILISED WITH CATALASE, ORIGIN: TRIGONOPSIS VARIABLIS, EXPRESSED IN PICHIA PASTORIS (0 suppliers)
DAO Protein, Human, Recombinant (His) (1 supplier)
DAO Protein, Mouse, Recombinant (His) (1 supplier)
DAO Protein, Rat, Recombinant (His & Myc) (1 supplier)
DAO-SINGLE MUTATION FOR AVOIDING MATURATION FUSED WITH VITREOSCILLAHEMOGLOBIN VHB FOR BETTER OXYGEN ACCESS, ORIGIN: TRIGONOPSIS VARIABLIS/VITREOSCILLA, EXPRESSED IN PICHIA PASTORIS (0 suppliers)
DAOS (13 suppliers)
Compound Structure IUPAC Name: sodium 3-(N-ethyl-3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 83777-30-4
Synonyms: 2-Daos, CID134345, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline, 3-((3,5-Dimethoxyphenyl)ethylamino)-2-hydroxy-1-propanesulfonic acid monosodium salt, 1-Propanesulfonic acid, 3-((3,5-dimethoxyphenyl)ethylamino)-2-hydroxy-, monosodium salt

Molecular Formula: C13H20NNaO6SMolecular Weight: 341.355770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDARHUHTZKLJET-UHFFFAOYSA-M

83777-30-4
DAP GOLDSTAR® (UP TO 30 KPB) (250 U ) (0 suppliers)
DAP GOLDSTAR® (UP TO 30 KPB) (500 U ) (0 suppliers)
Dap-NE (0 suppliers)160800-82-8
DAP10 Protein, Human, Recombinant (mFc) (1 supplier)
DAP10 Signaling Fragment (0 suppliers)
DAPA aminotransferase Protein, E. coli, Recombinant (His & Myc) (1 supplier)
DAPA-GLU2, [3H]- (0 suppliers)
DAPA-GLU3, [3H]- (0 suppliers)
DAPABUTAN (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(dodecylamino)propylamino]butanoic acid | CAS Registry Number: 6582-31-6
Synonyms: Dapabutan, UNII-1R0Y7O07NF, CID65586, EINECS 229-510-3, Dodecylaminopropyl-beta-aminobutyric acid, 3-((3-(Dodecylamino)propyl)amino)butyric acid

Molecular Formula: C19H40N2O2Molecular Weight: 328.533100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRGUCURBMCFAOW-UHFFFAOYSA-N

6582-31-6
Dapaconazole (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]imidazole | CAS Registry Number: 1269726-67-1
Synonyms: Dapaconazole [INN], SCHEMBL10004717, 1-(Rac-2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)-1H-imidazole, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)-

Molecular Formula: C19H15Cl2F3N2OMolecular Weight: 415.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUAHXHWSMYFWGE-UHFFFAOYSA-N

1269726-67-1
Dapagliflozin (19 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.872600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

461432-26-8
Dapagliflozin ((2S)-1,2-propanediol, hydrate) (11 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate | CAS Registry Number: 960404-48-2
Synonyms: Dapagliflozin [USAN:INN], BMS-512148-05, UNII-887K2391VH, Dapagliflozin propylene glycol hydrate, Dapagliflozin S-propylene glycol monohydrate, Dapagliflozin mixture with propylene glycol, hydrate, (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1) monohydrate, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)

Molecular Formula: C24H35ClO9Molecular Weight: 502.982300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOADIQFWSVMMRJ-WFPOKJEZSA-N

960404-48-2
DAPAGLIFLOZIN 2-O-Î’-D-GLUCURONIDE (0 suppliers)
Dapagliflozin 3-O-?-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3S,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1351438-75-9
Synonyms: UNII-X42P3B148J, X42P3B148J, Dapagliflozin 3-o-glucuronide, Dapagliflozin M-15 metabolite, BMS-801576, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-3-o-beta-D-glucopyranuronosyl-, (1S)-

Molecular Formula: C27H33ClO12Molecular Weight: 584.999 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZYZULHSUKTZGTR-PTNNFGGUSA-N

1351438-75-9
DAPAGLIFLOZIN 3-O-GLUCURONIDE (0 suppliers)
DAPAGLIFLOZIN C1,C2 EPIMER (0 suppliers)
Dapagliflozin Dibromo compound (3 suppliers)1807632-93-4
DAPAGLIFLOZIN DIMER (0 suppliers)
Dapagliflozin Hydroperoxide Impurity (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)-hydroperoxymethyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2452300-94-4
Synonyms: Dapagliflozin impurity A, DA-52307, HY-400785, CS-0905213, G87535

Molecular Formula: C21H25ClO8Molecular Weight: 440.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LNALRIDFLCYCGX-XYKZKTJVSA-N

2452300-94-4
Dapagliflozin impurity (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 960404-86-8
Synonyms: (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Molecular Formula: C21H25ClO7Molecular Weight: 424.874 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KYDGWGYAUCJZDV-ALAWOQLPSA-N

960404-86-8
Dapagliflozin Impurity 1 (4 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-chlorophenyl)-(2-methoxyphenyl)methanone | CAS Registry Number: 1404477-10-6
Synonyms: AKOS027325427, AK319673, (5-Bromo-2-chlorophenyl)(2-methoxyphenyl)methanone

Molecular Formula: C14H10BrClO2Molecular Weight: 325.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNYCAMJMRWVGPC-UHFFFAOYSA-N

1404477-10-6
Dapagliflozin Impurity 101 (6 suppliers)1830346-16-1
Dapagliflozin Impurity 102 (1 supplier)2770409-19-1
DAPAGLIFLOZIN IMPURITY 13 (1 supplier)
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