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CHEMICAL products beginning with : D
9501 to 9550 of 39268 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 
Defluoro Paroxetine Hydrochloride (3 suppliers)130777-04-7
Defluoro Paroxetine, Hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-phenylpiperidine;hydrochloride | CAS Registry Number: 130777-05-8
Synonyms: 324024-00-2, (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-phenylpiperidine;hydrochloride, Desfluoroparoxetine Hydrochloride, CHEMBL3983673, J-018727, Paroxetine Related Compound B, United States Pharmacopeia (USP) Reference Standard, (3RS,4SR)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenylpiperidine Hydrochloride (rac-trans-Desfluoroparoxetine Hydrochloride), (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenylpiperidine Hydrochloride (Desfluoroparoxetine Hydrochloride)

Molecular Formula: C19H22ClNO3Molecular Weight: 347.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLYKTAGGMBYJOB-NBLXOJGSSA-N

130777-05-8
DEFLUORO PRASUGREL HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: [5-(2-cyclopropyl-2-oxo-1-phenylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride | CAS Registry Number: 1391053-53-4
Synonyms: Defluoro Prasugrel Hydrochloride, A1-01759, Desfluoroprasugrel Hydrochloride, ACN-041473, 2-[1-[2-Cyclopropyl-2-oxo-1-phenylethyl]-4-mercapto-3-piperidinylidene]acetic Acid Hydrochloride, 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone Hydrochloride

Molecular Formula: C20H22ClNO3SMolecular Weight: 391.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMTWJXFEUBBGRR-UHFFFAOYSA-N

1391053-53-4
Defluoro Prasugrel-d5 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [5-[2-cyclopropyl-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride | CAS Registry Number: 1794964-35-4

Molecular Formula: C20H22ClNO3SMolecular Weight: 396.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMTWJXFEUBBGRR-CERKJNTMSA-N

1794964-35-4
Defluoro-6-chloro Norfloxacin Hydrochloride (4 suppliers)67681-86-1
DEFLUORO-ATORVASTATIN CALCIUM SALT (10 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 433289-84-0
Synonyms: SureCN4428595, UNII-831WX29C91

Molecular Formula: C33H36N2O5Molecular Weight: 540.649340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SWFBJYRYCRZMSB-KAYWLYCHSA-N

433289-84-0
Defluoro-decarboxyl Ofloxacin (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one | CAS Registry Number: 1346602-33-2

Molecular Formula: C17H21N3O2Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOQOMBVQEWCELR-UHFFFAOYSA-N

1346602-33-2
defoam agent (0 suppliers)
defoamer (29 suppliers)68554-65-4
Defoamer Blend (5 suppliers)
Defoamers (100 suppliers)
Defoamers 1,2,3 (5 suppliers)
Defoamers and Defoamer Components (9 suppliers)
Defoamers Powder (5 suppliers)
Defoamers, Non-Silicone (11 suppliers)
Defoamers/Antifoam Powder (6 suppliers)
Defoamers: (8 suppliers)
Defoamers: Coatings (6 suppliers)
Defoamers: Effluent (3 suppliers)
Defoamers: General (18 suppliers)
Defoamers: Metalworking Fluids (7 suppliers)
Defoamers: Non-Silicone (9 suppliers)
Defoamers: Organic (7 suppliers)
Defoamers: Paper (6 suppliers)
Defoamers: Silicone (18 suppliers)
Defoamers: Textiles (10 suppliers)
Defoaming Agent Gp (6 suppliers)
Defoaming Agent Gpe (5 suppliers)
Defoaming Agents (24 suppliers)
Defoliants (1 supplier)
DEFORMAMIDOAZIDOANTIMYCIN A (3 suppliers)51109-45-6
deformo- (0 suppliers)1897-28-5
Deforolimus (26 suppliers)
Compound Structure Synonyms: D08900, Ridaforolimus (JAN/USAN)

Molecular Formula: C53H84NO14PMolecular Weight: 990.206122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BUROJSBIWGDYCN-SXVXPMCXSA-N

572924-54-0
DEFOSFAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]propan-1-ol | CAS Registry Number: 3733-81-1
Synonyms: Defosfamide, Desmofosfamide, Defosfamid, Mitarson, Desmophosphamidum, Defosfamida, Defosfamidum, Defosfamide [INN], B 612-Asta, Defosfamidum [INN-Latin], Defosfamida [INN-Spanish], C9H20Cl3N2O3P, CHEBI:554083, NSC 40627, UNII-0W33021S30, B 612, CID71164, NSC40627, BRN 2460955, LS-107969

Molecular Formula: C9H20Cl3N2O3PMolecular Weight: 341.599461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQWNGSKQHPNIQG-UHFFFAOYSA-N

3733-81-1
DEFOSLIMODUM (4 suppliers)
Compound Structure IUPAC Name: [(3S)-1-[[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-3,4-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]-6-(phosphonooxymethyl)oxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-phosphonooxyoxan-3-yl]amino]-1-oxotetradecan-3-yl] dodecanoate | CAS Registry Number: 171092-39-0
Synonyms: Defoslimod, Defoslimod [INN]

Molecular Formula: C53H102N2O20P2Molecular Weight: 1149.325902 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: UUVVKHSZRKZOGM-AURBAGNXSA-N

171092-39-0
Defriprone (1 supplier)
DEFUCOGILVOCARCIN V (3 suppliers)
Compound Structure IUPAC Name: 8-ethenyl-1-hydroxy-10,12-dimethoxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 80155-95-9
Synonyms: Defucogilvocarcin V, Gilvocarcin V aglycone, CID133386, 1-Hydroxy-10,12-dimethoxy-8-vinyl-6H-benzo(d)naphthol(1,2b)pyran-6-one, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 8-ethenyl-1-hydroxy-10,12-dimethoxy-

Molecular Formula: C21H16O5Molecular Weight: 348.348740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZOCDNQYMADMLK-UHFFFAOYSA-N

80155-95-9
DEFUMARYLHYGROLIDIN (2 suppliers)
Compound Structure IUPAC Name: (3Z,5Z,11Z,13Z)-16-[4-(6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl)-3-hydroxypentan-2-yl]-8-hydroxy-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 90965-58-5
Synonyms: Antibiotic 1166E

Molecular Formula: C34H56O8Molecular Weight: 592.814 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SPAGSIKUEDKARP-SXIRFMTFSA-N

90965-58-5
DEFUSCIN (2 suppliers)120727-03-9
DEG1 PROTEIN (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 137800-98-7
Synonyms: TRIETHYLENE GLYCOL, 112-27-6, Triglycol, 2,2'-(Ethane-1,2-diylbis(oxy))diethanol, Trigen, Triethylenglykol, 2,2'-Ethylenedioxydiethanol, Triethyleneglycol, 1,2-Bis(2-hydroxyethoxy)ethane, 3,6-Dioxaoctane-1,8-diol, 2,2'-(Ethylenedioxy)diethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxybis(ethanol), 2,2'-Ethylenedioxyethanol, 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol, Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, Glycol bis(hydroxyethyl) ether, 2,2'-[ethane-1,2-diylbis(oxy)]diethanol, Caswell No. 888, Ethylene glycol dihydroxydiethyl ether

Molecular Formula: C6H14O4Molecular Weight: 150.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

137800-98-7
DEGALACTOTIGONIN(RG) (6 suppliers)
Compound Structure Synonyms: Uttronin A, CHEBI:602759, CID162401, 3-O-(beta-Lycotetraosyl)-(25R)-5alpha-spirostan-3beta-ol, (3beta,5alpha,25R)-spirostan-3-O-beta-D-glucopyranosyl-(1->2)-O-[beta-D-xylopyranosyl-(1->3)]-O-beta-D-glucopyranosyl-(1->4)-O-beta-D-galactopyranoside., (3beta,5alpha,25R)-Spirostan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranoside, beta-D-Galactopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula: C50H82O22Molecular Weight: 1035.172880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: BJNQXJIQCPPOHN-NUKVSUKUSA-N

39941-51-0
Degalan LP 66/02, acrylic copolymer (0 suppliers)
DEGALAN M 820 powder, Methylmethacrylate Polymer spray dried (0 suppliers)
Degarelix (20 suppliers)
Compound Structure Synonyms: FE200486, Acetyl-2-naphthylalanyl-3-chlorophenylalanyl-1-oxohexadecyl-seryl-4-aminophenylalanyl(hydroorotyl)-4-aminophenylalanyl(carbamoyl)-leucyl-ILys-prolyl-alaninamide, D-Alaninamide, N-acetyl-3-(naphtalen-2-yl)-D-alanyl-4-chloro-D-phenylalanyl-3-(pyridin-3-yl)-D-alanyl-L-seryl-4-((((4S)-2,6-dioxohexahydropyrimidin-4-yl)carbonyl)amino)-L-phenylalanyl-4-(carbamoylamino)-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula: C82H103ClN18O16Molecular Weight: 1632.259220 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 18

InChIKey: MEUCPCLKGZSHTA-RHCWOGDZSA-N

214766-78-6
Degarelix acetate (4 suppliers)
Compound Structure IUPAC Name: (4R)-N-[4-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[4-(carbamoylamino)phenyl]-1-oxopropan-2-yl]amino]-3-oxopropyl]phenyl]-2,6-dioxo-1,3-diazinane-4-carboxamide;acetic acid;hydrate | CAS Registry Number: 934246-14-7
Synonyms: Degarelix acetate hydrate, Degarelix acetate [USAN], UNII-I18S89P20R, FE200486 (free base), I18S89P20R, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-((((4S)-hexahydro-2,6- dioxo-4-pyrimidinyl)carbonyl)amino)-L-phenylalanyl-4-((aminocarbonyl)amino)-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate, hydrate (1:?:?)

Molecular Formula: C84H109ClN18O19Molecular Weight: 1710.300 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 21

InChIKey: QMBXFMRFTMPFEY-XDPVAHNXSA-N

934246-14-7
DEGLUCOHYRCANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-(3,4,5-trihydroxyoxan-2-yl)oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 14614-16-5
Synonyms: Deglucohyrcanoside, CID167127, NSC281266, NSC 281266, (3beta)-14-Hydroxy-19-oxo-3-(beta-D-xylopyranosyloxy)card-20(22)-enolide, Card-20(22)-enolide, 14-hydroxy-19-oxo-3-(beta-D-xylopyranosyloxy)-, (3beta)-

Molecular Formula: C28H38O9Molecular Weight: 518.595920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZQVQSPBMCILIHV-UHFFFAOYSA-N

14614-16-5
DEGLUCOPTEROCEREINE (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol | CAS Registry Number: 70475-63-7
Synonyms: Deglucopterocereine, CHEBI:562514, CID155378, (-)-1-hydroxy methyl-2-methyl-5-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 1-Isoquinolinemethanol, 1,2,3,4-tetrahydro-5-hydroxy-6,7-dimethoxy-2-methyl-, (-)-

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGNTUKTXUKHAEG-UHFFFAOYSA-N

70475-63-7
Deglycerrhizanated Ext (0 suppliers)
DEGLYCOBLEOMYCIN (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-hydroxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-[4-(diaminomethylideneamino)butyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 78314-57-5
Synonyms: Deglycobleomycin, Deglyco-bleomycin, Deglycobleomycin A2, Deglyco-bleomycin B2, CID5748279, Bleomycinamide, N1-(4-((aminoiminomethyl)amino)butyl)-41-O-de(2-O-(3-O-(aminocarbonyl)-alpha-D-mannopyranosyl)-alpha-L-gulopyranosyl)-

Molecular Formula: C42H63N19O10S2Molecular Weight: 1058.200920 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: VVWRHPJZHGLPMJ-OBHZIMKNSA-N

78314-57-5
DEGMICIDE (2 suppliers)69597-41-7
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