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CHEMICAL products beginning with : D
11451 to 11500 of 44231 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Depressine (6 suppliers)
Compound Structure IUPAC Name: methyl (2~{S},3~{R},4~{S})-3-ethenyl-4-[2-[2-hydroxy-3-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxyethyl]-2-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2~{H}-pyran-5-carboxylate | CAS Registry Number: 176182-06-2

Molecular Formula: C30H40O18Molecular Weight: 688.632 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ODVCSBYBNISFOU-HNEGCACGSA-N

176182-06-2
DEPROCEPTIN (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 74135-04-9
Synonyms: Morphiceptin, Deproceptin, Tyr-pro-phe-pro amide, Tyr-Pro-Phe-Pro-NH2, b-Casomorphin-4-amide, Tyr-pro-phe-D-pro-NH2, H-Tyr-Pro-Phe-Pro-NH2, beta-Casomorphine(1-4) amide, .beta.-Casomorphin-4-NH2, NH(4)-Tyr-pro-phe-pro-conh(2), CHEBI:422134, AIDS002088, AIDS-002088, CID119303, Tyrosyl-prolyl-phenylalanyl-D-prolinamide, NCGC00163202-01, L-Prolinamide, L-tyrosyl-L-prolyl-L-phenylalanyl-, L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamide, LS-186752, LS-187434

Molecular Formula: C28H35N5O5Molecular Weight: 521.608000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LSQXZIUREIDSHZ-ZJZGAYNASA-N

74135-04-9
Deprodone (9 suppliers)
Compound Structure IUPAC Name: 17-acetyl-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 20423-99-8
Synonyms: Deprodone [BAN:INN], Deprodonum [INN-Latin], Deprodona [INN-Spanish], CID89339, EINECS 243-809-6, 11beta,17-Dihydroxypregna-1,4-diene-3,20-dione, 1,4-Pregnadien-11.beta.,17.alpha.-diol-3,20-dione

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQZSMOGWYFPKCH-UHFFFAOYSA-N

20423-99-8
Deprodone propionate (8 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 20424-00-4
Synonyms: Allomidon, deprodone propionate, Eclar, Allomidon (TN), Deprodone propionate (JAN), CID443972, D01434

Molecular Formula: C24H32O5Molecular Weight: 400.507880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRSFVGQMPYTGJY-GNSLJVCWSA-N

20424-00-4
Deprodone Propionate (TEVA API) (0 suppliers)401-25-6
DEPROLORPHIN (1 supplier)
Compound Structure IUPAC Name: 2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 84799-24-6
Synonyms: 72122-63-5, AC1MSDDU, AGN-PC-0JLNVL, AGN-PC-0OJCBA, AGN-PC-0OH2G8, AGN-PC-0OIO75, AGN-PC-0OL9K5, AGN-PC-0OL9K8, C5147_SIGMA, Glycine, N-[1-[N-(1-L-tyrosyl-D-prolyl)-L-phenylalanyl]-L-prolyl]-, Glycine, N-[1-[N-(1-L-tyrosyl-L-prolyl)-D-phenylalanyl]-L-prolyl]-, 2-[[(2S)-1-[(2S)-2-[[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid, 87777-12-6, tyrosylprolylphenylalanylprolylglycine, beta-Casomorphin Fragment-?1-5 hydrochloride, Glycine, L-tyrosyl-L-prolyl-L-phenylalanyl-D-prolyl-, Glycine, L-tyrosyl-L-prolyl-L-phenylalanyl-L-prolyl-, Glycine, N-[1-[N-(1-D-tyrosyl-L-prolyl)-D-phenylalanyl]-L-prolyl]-, 2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid, 87777-14-8

Molecular Formula: C30H37N5O7Molecular Weight: 579.644080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PKKIDZFGRQACGB-UHFFFAOYSA-N

84799-24-6
Depropylamino Chloro Propafenone (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-chloro-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 165279-79-8
Synonyms: UNII-P98EG35Z18, Propafenone hydrochloride impurity E [EP], FT-0665907, 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone, 1-Propanone, 1-(2-(3-chloro-2-hydroxypropoxy)phenyl)-3-phenyl-, 1-(2-((2RS)-3-Chloro-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one

Molecular Formula: C18H19ClO3Molecular Weight: 318.794660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSNQYFAIUPNYQK-UHFFFAOYSA-N

165279-79-8
Depropylamino Chloro Propafenone-d5 (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-chloro-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346598-65-9

Molecular Formula: C18H19ClO3Molecular Weight: 323.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSNQYFAIUPNYQK-YZYYPZMPSA-N

1346598-65-9
Depropylamino Hydroxy Propafenone (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 91401-73-9
Synonyms: 1-Propanone, 1-(2-(2,3-dihydroxypropoxy)phenyl)-3-phenyl-, 1-Propanone, 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenyl-, Propafenone impurity D, AGN-PC-00OUJJ, UNII-G0R1CCR973, Propafenone impurity D [USP], FT-0665902, Propafenone hydrochloride specified impurity D [EP], 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone, 1-(2-(2,3-Dihydroxypropoxy)phenyl)-3-phenylpropanone, (2RS)-

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRSTZDUMPGTWJG-UHFFFAOYSA-N

91401-73-9
Depropylamino Hydroxy Propafenone-d5 (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346598-59-1
Synonyms: 1-[2-[2,3-Dihydroxy(propoxy-d5)]phenyl]-3-phenyl-1-propanone

Molecular Formula: C18H20O4Molecular Weight: 305.379809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRSTZDUMPGTWJG-YZYYPZMPSA-N

1346598-59-1
DEPROSTIL (5 suppliers)
Compound Structure 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: C21H38O4Molecular Weight: 354.524020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JERCJPRNXXOPNI-UHFFFAOYSA-N

33813-84-2
DEPROTEINIZED SERUM (2 suppliers)68070-90-6
DEPS (7 suppliers)
Compound Structure 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: C10H19NO3SMolecular Weight: 233.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTPJLNSARGBDNC-UHFFFAOYSA-N

70155-90-7
DEPSIDAN (2 suppliers)
Compound Structure 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: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLINOSPZDHPWIV-UHFFFAOYSA-N

257-08-9
Depside (1 supplier)62213-12-1
Depsidellin B (1 supplier)
Compound Structure IUPAC Name: [3-(2,4-dihydroxy-6-pentylbenzoyl)oxy-5-pentylphenyl] 2,4-dihydroxy-6-pentylbenzoate | CAS Registry Number: 204650-56-6

Molecular Formula: C35H44O8Molecular Weight: 592.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VTNHTXKYXLPXSP-UHFFFAOYSA-N

204650-56-6
DEPSIDOMYCIN (5 suppliers)
Compound Structure 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: C38H65N9O9Molecular Weight: 791.977600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QCUFYOBGGZSFHY-UHFFFAOYSA-N

131956-33-7
DEPSIDONE (5 suppliers)
Compound Structure 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: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCJBWNIROIXYPD-UHFFFAOYSA-N

3580-77-6
DEPTOR-IN-1 (4 suppliers)2615911-12-9
DEPTROPINE (6 suppliers)604-05-3
DEPTROPINE CITRATE (6 suppliers)
Compound Structure 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: C29H35NO8Molecular Weight: 525.590100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CHQGYMXXKZPWOI-UHFFFAOYSA-N

2169-75-7
DEPTROPINE METHOBROMIDE (3 suppliers)
Compound Structure 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: C24H30BrNOMolecular Weight: 428.405100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGWFPTKLAJPIMN-UHFFFAOYSA-M

10139-98-7
Depudecin (6 suppliers)
Compound Structure 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: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLVJMFOLJOOWFS-LMSNBXBHSA-N

139508-73-9
Depyrazine 6,8-Dinitrophenyl Varenicline (2 suppliers)
Compound Structure 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: C11H11N3O4Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H11N3O4Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSKYGZMZVGNBGR-UHFFFAOYSA-N

230615-08-4
Dequalinium (3 suppliers)
Compound Structure 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: C52H78N4O4Molecular Weight: 823.200120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFNNQDZDKZAKBU-UHFFFAOYSA-N

93940-47-7
Dequalinium acetate (6 suppliers)
Compound Structure 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: C34H46N4O4Molecular Weight: 574.753440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWYNVAJACBPVLT-UHFFFAOYSA-N

4028-98-2
Dequalinium chloride (25 suppliers)
Compound Structure 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: C30H40Cl2N4Molecular Weight: 527.571400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

522-51-0
Dequalinium Chloride-d4 (1 supplier)
Dequalinium Impurity B (1 supplier)
Compound Structure 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: C30H39ClN4Molecular Weight: 491.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGZTAQEUJXYTL-UHFFFAOYSA-N

171980-52-2
Dequalinium Iodide (5 suppliers)
Compound Structure 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: C30H40I2N4Molecular Weight: 710.474340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTXPITUAZUILEM-UHFFFAOYSA-N

2019-42-3
DEQUALINIUMCHLORIDE (4 suppliers)
Compound Structure 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+2Molecular Weight: 456.665400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCSWXVJAIHCTMO-UHFFFAOYSA-P

6707-58-0
DEQUEST 2042 (4 suppliers)
Compound Structure 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+6Molecular Weight: 544.355008 [g/mol]
H-Bond Donor: 14H-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)
Compound Structure 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: C9H16O4Molecular Weight: 188.223 [g/mol]
H-Bond Donor: 0H-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 (12 suppliers)
Compound Structure 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: C17H14F3N3O3SMolecular Weight: 397.371570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WAZQAZKAZLXFMK-UHFFFAOYSA-N

169590-41-4
Deracoxib-D3 (2 suppliers)2012598-48-8
Deracoxib-d4 (3 suppliers)
Compound Structure 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: C17H14F3N3O3SMolecular Weight: 401.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WAZQAZKAZLXFMK-LNFUJOGGSA-N

1794780-24-7
DERAKANE 411-45 (2 suppliers)30939-37-8
Deramciclane (10 suppliers)
Compound Structure 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: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOBGWWQAMAPULA-RLLQIKCJSA-N

120444-71-5
Deramciclane fumarate (3 suppliers)
Compound Structure 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: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFQWRWCCNQNACG-HJYQBBATSA-N

120444-72-6
Derazantinib (6 suppliers)
Compound Structure 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: C29H29FN4OMolecular Weight: 468.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KPJDVVCDVBFRMU-AREMUKBSSA-N

1234356-69-4
Derazantinib Racemate (4 suppliers)
Compound Structure 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: C29H29FN4OMolecular Weight: 468.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KPJDVVCDVBFRMU-UHFFFAOYSA-N

2309668-44-6
Dercitamide (1 supplier)
Compound Structure 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: C21H18N4OSMolecular Weight: 374.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OHRPKUDJMIHDKF-UHFFFAOYSA-N

133401-12-4
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