DEPROSTIL,DEPROTEINIZED SERUM Suppliers & Manufacturers

CHEMICAL products beginning with : D

11601 to 11650 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

DEPROSTIL (5 suppliers)

IUPAC Name: 7-[2-(3-hydroxy-3-methyloctyl)-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 33813-84-2
Synonyms: Deprostil, Deprostil [USAN:INN], UNII-J651EHI78N, CID168901, 15-Hydroxy-15-methyl-9-oxoprostansaeure, AY 22469, AY 22,469, AY-22,469, (1R,2S)-2-(3-Hydroxy-3-methyloctyl)-5-oxocyclopentanheptansaeure, (1R,2S)-2-(3-Hydroxy-3-methyloctyl)-5-oxocyclopentneheptanoic acid

Molecular Formula:	C₂₁H₃₈O₄	Molecular Weight:	354.524020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JERCJPRNXXOPNI-UHFFFAOYSA-N

33813-84-2

DEPROTEINIZED SERUM (2 suppliers)

68070-90-6

DEPS (7 suppliers)

IUPAC Name: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 70155-90-7
Synonyms: ST50999781, AC1NPYQS, MolPort-007-563-357, ZINC03162879, AKOS001644368, MCULE-6726502793, FT-0641269, 3-(diethylprop-2-ynylamino)propanesulfonic acid, C-27428, 3-[diethyl(prop-2-ynyl)ammonio]propane-1-sulfonate, 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate

Molecular Formula:	C₁₀H₁₉NO₃S	Molecular Weight:	233.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTPJLNSARGBDNC-UHFFFAOYSA-N

70155-90-7

DEPSIDAN (2 suppliers)

IUPAC Name: 6H-benzo[b][1,4]benzodioxepine | CAS Registry Number: 257-08-9
Synonyms: Depsidan, SureCN6269163, CTK1A6168, 11H-Dibenzo[b,e][1,4]dioxepin, AG-E-79272

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLINOSPZDHPWIV-UHFFFAOYSA-N

257-08-9

Depside (1 supplier)

62213-12-1

Depsidellin B (1 supplier)

IUPAC Name: [3-(2,4-dihydroxy-6-pentylbenzoyl)oxy-5-pentylphenyl] 2,4-dihydroxy-6-pentylbenzoate | CAS Registry Number: 204650-56-6

Molecular Formula:	C₃₅H₄₄O₈	Molecular Weight:	592.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VTNHTXKYXLPXSP-UHFFFAOYSA-N

204650-56-6

DEPSIDOMYCIN (6 suppliers)

Synonyms: Depsidomycin, De.psi.domycin, Antibiotic MI 951-65F2, NSC646668, AIDS138917, AIDS-138917, CID197287, LS-101505, Pentanamide, N-(docosahydro-7-methyl-14-(1-methylethyl)-11,23-bis(2-methylpropyl)-5,9,12,15,21,24-hexaoxo-7H,17H-dipyridazino(6,1-c:6',1'-i')(1,4,7,10,13,16)oxapentaazacyclononadecin-8-yl)-2-(formylamino)-3-methyl-, Pentanamide, N-(docosahydro-7-methyl-14-(1-methylethyl)-11,23-bis(2-methylpropyl)-5,9,12,15,21,24-hexaoxo-7H,17H-dipyridazino(6,1-c:6',1'-i)(1,4,7,10,13,16) oxapentazacyclononadecin-8-yl)-2-(formylamino)-3-methyl-, N-(11,23-Diisobutyl-14-isopropyl-7-methyl-5,9,12,15,21,24-hexaoxodocosahydro-7H,17H-dipyridazino[6,1-c:6,1-i][1,4,7,10,13,16]oxapentaazacyclononadecin-8-yl)-2-(formylamino)-3-methylpentanamide

Molecular Formula:	C₃₈H₆₅N₉O₉	Molecular Weight:	791.977600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QCUFYOBGGZSFHY-UHFFFAOYSA-N

131956-33-7

DEPSIDONE (5 suppliers)

IUPAC Name: benzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 3580-77-6
Synonyms: Depsidone, CID65123, 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 11H-Dibenzo[b,e][1,4]dioxepin-11-one, Benzoic acid, 2-(2-hydroxyphenoxy)-, .epsilon.-lactone

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCJBWNIROIXYPD-UHFFFAOYSA-N

3580-77-6

DEPTOR-IN-1 (5 suppliers)

2615911-12-9

DEPTROPINE (6 suppliers)

604-05-3

DEPTROPINE CITRATE (6 suppliers)

Synonyms: Brontisol, Brontina, Brontine, Brontin, Deptrin, Elargin, Elargyl, Elamol, Deptropine citrate, SU-Brontine, Brontin (Porontine), Deptropine FNA, Deptropine FNA (TN), DIBENZHEPTROPINE CITRATE, Deptropine dihydrogen citrate, C23H27NO, 604-51-3 (Parent), BS 6987, EINECS 218-516-1, HMS1571K07

Molecular Formula:	C₂₉H₃₅NO₈	Molecular Weight:	525.590100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CHQGYMXXKZPWOI-UHFFFAOYSA-N

2169-75-7

DEPTROPINE METHOBROMIDE (3 suppliers)

Synonyms: Deptropine methobromide, BS 7020a, CID165828, LS-157834, 3-alpha-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-methyltropanium bromide, 1-alpha-H,5-alpha-H-Tropanium, 3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-methyl-, bromide, endo-3-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane, bromide

Molecular Formula:	C₂₄H₃₀BrNO	Molecular Weight:	428.405100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGWFPTKLAJPIMN-UHFFFAOYSA-M

10139-98-7

Depudecin (6 suppliers)

IUPAC Name: (1R)-1-[(2S,3S)-3-[(E)-2-[(3S)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol | CAS Registry Number: 139508-73-9
Synonyms: depudecin, CBChromo1_000044, CID6438725, Oxiranemethanol, alpha-ethenyl-3-(2-(3-(1-hydroxyethyl)oxiranyl)ethenyl)-, (2S-(2R*(E(2R*(S*),3R*)),3R*(S*)))-

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLVJMFOLJOOWFS-LMSNBXBHSA-N

139508-73-9

Depyrazine 6,8-Dinitrophenyl Varenicline (2 suppliers)

IUPAC Name: 3,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene | CAS Registry Number: 950781-94-9
Synonyms: SCHEMBL4710165, 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-6,8-dinitro-

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHLYGLUOGBLXGK-UHFFFAOYSA-N

950781-94-9

Depyrazine 7,8-Dinitro-3-nitroso Varenicline (1 supplier)

2803960-63-4

Depyrazine 7,8-Dinitrophenyl Varenicline (2 suppliers)

IUPAC Name: 4,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene | CAS Registry Number: 230615-08-4
Synonyms: 4,5-Dinitro-10-aza-tricyclo[6.3.1.02.7)dodeca-2(7),3,5-triene, 4,5-Dinitro-10-aza-tricyclo[6.3.1.02.7]dodeca-2(7),3,5-triene, SCHEMBL4407178, 7,8-Dinitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine, 4,5-dinitro-10-aza-tricyclo[6.3. 1.02.7]dodeca-2(7),3,5-triene, 4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSKYGZMZVGNBGR-UHFFFAOYSA-N

230615-08-4

Dequalinium (3 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine;undec-2-enoate | CAS Registry Number: 93940-47-7
Synonyms: 1,1'-(DECANE-1,10-DIYL)BIS[4-AMINO-2-METHYLQUINOLINIUM] DIUNDECENOATE, CTK5H4075, AG-H-85191

Molecular Formula:	C₅₂H₇₈N₄O₄	Molecular Weight:	823.200120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFNNQDZDKZAKBU-UHFFFAOYSA-N

93940-47-7

Dequalinium acetate (6 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine diacetate | CAS Registry Number: 4028-98-2
Synonyms: Dequadin acetate, Decalinium acetate, DEQUALINIUM ACETATE, EINECS 223-712-5, 6707-58-0 (Parent), CID19939, C30H40N4.2C2H3O2, LS-139897, 1,1'-Decamethylenebis(4-aminoquinaldinium acetate), Quinaldinium, 1,1'-decamethylenebis(4-amino-, diacetate, 1,1'-(1,10-Decanediyl)bis(4-amino-2-methylquinolinium) diacetate, 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolinium) diacetate, Quinolinium, 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl-, diacetate, Quinolinium, 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl-, diacetate (9CI)

Molecular Formula:	C₃₄H₄₆N₄O₄	Molecular Weight:	574.753440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWYNVAJACBPVLT-UHFFFAOYSA-N

4028-98-2

Dequalinium chloride (25 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula:	C₃₀H₄₀Cl₂N₄	Molecular Weight:	527.571400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

522-51-0

Dequalinium Chloride-d4 (1 supplier)

Dequalinium Impurity B (1 supplier)

IUPAC Name: 2-methyl-1-[10-[(2-methylquinolin-4-yl)amino]decyl]quinolin-1-ium-4-amine;chloride | CAS Registry Number: 171980-52-2
Synonyms: 4-Amino-2-methyl-1-(10-((2-methylquinolin-4-yl)amino)decyl)quinolin-1-ium chloride

Molecular Formula:	C₃₀H₃₉ClN₄	Molecular Weight:	491.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPGZTAQEUJXYTL-UHFFFAOYSA-N

171980-52-2

Dequalinium Iodide (5 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine diiodide | CAS Registry Number: 2019-42-3
Synonyms: Dequalinium iodide, Dequalinium Diiodide, 399930_ALDRICH, EINECS 217-964-5, 6707-58-0 (Parent), MolPort-001-783-625, C30H40N4.2I, CID121295, 1,1'-Decamethylenebis(4-aminoquinaldinium iodide), LS-139899, Quinaldinium, 1,1'-decamethylenebis(4-amino-, diiodide, 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolinium) diiodide, Quinolinium, 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl-, diiodide

Molecular Formula:	C₃₀H₄₀I₂N₄	Molecular Weight:	710.474340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTXPITUAZUILEM-UHFFFAOYSA-N

2019-42-3

DEQUALINIUMCHLORIDE (4 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine | CAS Registry Number: 6707-58-0
Synonyms: dequalinium, Dequavagyn, Dequadin, Polycidine, Decamine, Dequavet, Labosept, Solvidont, Dekadin, Dekamin, Oralgol, Rumilet, Sanoral, Sentril, Ivazil, Sorot, Dynexan-mhp, Dequadin chloride, Dequalin chloride, Dequalinium Dichloride

Molecular Formula:	C₃₀H₄₀N₄+₂	Molecular Weight:	456.665400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCSWXVJAIHCTMO-UHFFFAOYSA-P

6707-58-0

DEQUEST 2042 (4 suppliers)

IUPAC Name: hexaazanium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 71334-91-3
Synonyms: EINECS 275-340-8, Hexaammonium dihydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula:	C₆H₄₄N₈O₁₂P₄+₆	Molecular Weight:	544.355008 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: KABWVICPHUAXQG-UHFFFAOYSA-T

71334-91-3

DEQUONAL (2 suppliers)

73158-22-2

DER 664,phosphate (1 supplier)

80043-46-5

DER 732 (4 suppliers)

IUPAC Name: 2-[1-(oxiran-2-ylmethoxy)propan-2-yloxymethyl]oxirane | CAS Registry Number: 30401-87-7
Synonyms: 16096-30-3, Pelirine, EINECS 240-259-9, AC1L3AL5, AC1Q58QE, 1,2-bis(glycidyloxy)propane, SCHEMBL40032, 2,2'-[propane-1,2-diylbis(oxymethylene)]dioxirane, 2,2'-((1-Methylethylene)bis(oxymethylene))bisoxirane, CTK4D0666, Propylene glycol diglycidyl ether, 1,2-propanediol diglycidyl ether, 2,2'-((1-Methyl-1,2-ethanediyl)bis(oxymythylene))bisoxirane homopolymer, AKOS006276264, HE040442, HE333468, FT-0699803, POLY(ETHYLENE GLYCOL) (N) DIGLYCIDYL ETHER, 2-[1-(oxiran-2-ylmethoxy)propan-2-yloxymethyl]oxirane, 2-{[2-(OXIRAN-2-YLMETHOXY)PROPOXY]METHYL}OXIRANE

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDPLHDGYGLENEI-UHFFFAOYSA-N

30401-87-7

Der p 1 Protein, Dermatophagoides pteronyssinus, Recombinant (His) (1 supplier)

Der p 23 Protein, Dermatophagoides pteronyssinus, Recombinant (His & Myc) (1 supplier)

Der p 3 Protein, Dermatophagoides pteronyssinus, Recombinant (His) (1 supplier)

Der p 6 Protein, Dermatophagoides pteronyssinus, Recombinant (GST) (1 supplier)

Deracoxib (13 suppliers)

IUPAC Name: 4-[3-(difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-41-4
Synonyms: Deramaxx, Deracoxib (USAN), Deracoxib [USAN], Spectrum2_000521, Spectrum3_001677, Spectrum4_001227, Spectrum5_001644, UNII-VX29JB5XWV, Ambmdy01505222, BSPBio_003493, KBioGR_001694, SPBio_000501, KBio3_002713, CHEBI:138985, MolPort-003-666-614, HMS2093M12, SC 46, SC 046, ZINC00607803, CID3058754

Molecular Formula:	C₁₇H₁₄F₃N₃O₃S	Molecular Weight:	397.371570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WAZQAZKAZLXFMK-UHFFFAOYSA-N

169590-41-4

Deracoxib-D3 (3 suppliers)

2012598-48-8

Deracoxib-d4 (4 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-[3-(difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 1794780-24-7

Molecular Formula:	C₁₇H₁₄F₃N₃O₃S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WAZQAZKAZLXFMK-LNFUJOGGSA-N

1794780-24-7

DERAKANE 411-45 (2 suppliers)

30939-37-8

Deramciclane (11 suppliers)

IUPAC Name: N,N-dimethyl-2-[[(1R,3S,4R)-4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanamine | CAS Registry Number: 120444-71-5
Synonyms: Deramciclane [INN], C20H31NO, deramciclane, (1R,2S,4R)-isomer, CID119590, LS-172451, N,N-Dimethyl-2-(((1R,2S,4R)-2-phenyl-2-bornyl)oxy)ethylamine, Ethanamine, N,N-dimethyl-2-(((1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, (1R-exo)-

Molecular Formula:	C₂₀H₃₁NO	Molecular Weight:	301.466240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOBGWWQAMAPULA-RLLQIKCJSA-N

120444-71-5

Deramciclane fumarate (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;N,N-dimethyl-2-[[(1R,3S,4R)-4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanamine | CAS Registry Number: 120444-72-6
Synonyms: exo-EGYT 3886, Egyt 3886, EGIS 3886, 2-Phenyl-2-(dimethylaminoethoxy)-1,7,7-trimethylbicyclo(2.2.1)heptane hemifumarate, Ethanamine, N,N-dimethyl-2-(((1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, (2E)-2-butenedioate (1:1), Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, (1R-exo)-, (E)-2-butenedioate (1:1), SureCN3138093, EGIS-3886, EGYT-3886, LS-183001

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFQWRWCCNQNACG-HJYQBBATSA-N

120444-72-6

Derazantinib (7 suppliers)

IUPAC Name: (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine | CAS Registry Number: 1234356-69-4
Synonyms: UNII-N9B0H171MJ, N9B0H171MJ, ARQ-087, ARQ087, SCHEMBL13273847, HY-19981, (6R)-6-(2-fluorophenyl)-5,6-dihydro-N-[3-[2-[(2-methoxyethyl)amino]ethyl]phenyl]-Benzo[h]quinazolin-2-amine, (R)-6-(2-fluorophenyl)-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine, Benzo(H)quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-, (6R)-

Molecular Formula:	C₂₉H₂₉FN₄O	Molecular Weight:	468.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPJDVVCDVBFRMU-AREMUKBSSA-N

1234356-69-4

Derazantinib Racemate (5 suppliers)

IUPAC Name: 6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine | CAS Registry Number: 2309668-44-6
Synonyms: Derazantinib (Racemate), (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine, 6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine, ARQ-087 Racemate, ARQ-087_Peak 1, ARQ-087_Peak 2, SCHEMBL17557957, HY-19981A, NSC792996, NSC792997, CS-7923, NSC-792996, NSC-792997, SB40402, A903432, 6-(2-fluorophenyl)-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine, ARQ 087; ARQ087; AR-Q087;(6R)-6-(2-fluorophenyl)-N-(3-{2-[(2-methoxyethyl)amino]ethyl}phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine

Molecular Formula:	C₂₉H₂₉FN₄O	Molecular Weight:	468.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPJDVVCDVBFRMU-UHFFFAOYSA-N

2309668-44-6

Dercitamide (1 supplier)

Synonyms: NSC705533, AC1Q2RTL, AC1L9ER9, CHEMBL463916, SCHEMBL17243840, CTK8E7500, NSC-705533, n-[2-(8h-pyrido[4,3,2-mn][1,3]thiazolo[4,5-b]acridin-9-yl)ethyl]propanamide, SMP2_000225, NCI60_037644, PL044695, Propanamide,3,2-mn]thiazolo[4,5-b]acridin-9-yl)ethyl]-, N-(2-{4-THIA-6,9,19-TRIAZAPENTACYCLO[10.7.1.0(3),?.0?,(2)?.0(1)(3),(1)?]ICOSA-1,3(7),5,8,10,12(20),13(18),14,16-NONAEN-2-YL}ETHYL)PROPANAMIDE

Molecular Formula:	C₂₁H₁₈N₄OS	Molecular Weight:	374.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHRPKUDJMIHDKF-UHFFFAOYSA-N

133401-12-4

DERCITIN (3 suppliers)

Synonyms: Dercitin, Dercitine, CHEBI:623384, BRN 4886720, CID130774, LS-134290, 1H-Pyrido(4,3,2-mn)thiazolo(5,4-b)acridine-9-ethanamine, N,N,1-trimethyl-, N,N,1-Trimethyl-1H-pyrido(4,3,2-mn)thiazolo(5,4-b)acridine-9-ethanamine

Molecular Formula:	C₂₁H₂₀N₄S	Molecular Weight:	360.475300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COKHRCLLFPZOEI-UHFFFAOYSA-N

115141-47-4

Derenofylline (9 suppliers)

IUPAC Name: 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol | CAS Registry Number: 251945-92-3
Synonyms: SLV 320, SLV-320, Derenofylline [INN], SureCN2832386, SureCN2832387, UNII-O1Q96UZ63W, CTK8F1050, DNC010456

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.377600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBZNJGHIKXAKQE-UHFFFAOYSA-N

251945-92-3

Deriglidole (7 suppliers)

Synonyms: Deriglidole [INN], UNII-68EP8R4PMV, CID65945, L006860, (+)-1,2,4,5-Tetrahydro-2-(2-imidazolin-2-yl)-2-propylpyrrolo(3,2,1-hi)indole

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.358040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BADQRNHAZHSOKC-UHFFFAOYSA-N

122830-14-2

DERINAMYCIN (2 suppliers)

56452-33-6

DERINASE PLUS (3 suppliers)

126294-33-5

Deriphat 151 (9CI) (0 suppliers)

12676-37-8

DERIPHYLLIN (3 suppliers)

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 32156-80-2
Synonyms: Deriphyllin, Theophylline diethanolamine, Hydroxyethyltheophylline complet, CID122562, Theophylline, compd. with 2,2'-iminodiethamol (1:1), Ethanol, 2,2'-iminobis-, compd. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1), 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₁H₁₉N₅O₄	Molecular Weight:	285.299660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XYBFIZMXHHNHKG-UHFFFAOYSA-N

32156-80-2

derivate of DaunosaMine (0 suppliers)

IUPAC Name: prop-2-enyl N-[(2S,3S,4S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]carbamate | CAS Registry Number: 208942-26-1
Synonyms: derivate of Daunosamine 2, AKOS032945775

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZWGUJPMTWEZMA-IVMBQPJMSA-N

208942-26-1

DERIVATIZED SILICA ETHYL (3 suppliers)

66813-85-2

DERIVATIZED SILICA GEL OCTADECYL (C18) ZORBAX LP 100/40 C18 (4 suppliers)

72245-35-3

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