PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dichloro(tripropyl)-$l^{5}-arsane | CAS Registry Number: 59332-59-1
Synonyms: CTK1E7595
Molecular Formula: | C9H21AsCl2 | Molecular Weight: | 275.090640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJVJIKRPIBLBJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dichloro-tris(4-methylphenyl)-$l^{5}-arsane | CAS Registry Number: 73694-85-6
Synonyms: AGN-PC-00KM1Z, CTK2H1013
Molecular Formula: | C21H21AsCl2 | Molecular Weight: | 419.219040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IDEBAGIVRZPOIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: difluoromethyl(diphenyl)-$l^{5}-arsane | CAS Registry Number: 113544-72-2
Synonyms: ACMC-20mihr, CTK0C9275
Molecular Formula: | C13H13AsF2 | Molecular Weight: | 282.160726 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSKSHVHGCRZGJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dihydroxy(triphenyl)-$l^{5}-arsane | CAS Registry Number: 896-28-6
Synonyms: AGN-PC-00N3TS, CTK2J3001
Molecular Formula: | C18H17AsO2 | Molecular Weight: | 340.247980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FBTFAWMWUWYJRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diiodo(trimethyl)-$l^{5}-arsane | CAS Registry Number: 17756-08-0
Synonyms: CTK0A7039
Molecular Formula: | C3H9AsI2 | Molecular Weight: | 373.834100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KFCVUWGJSSIUMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [difluoro(dimethyl)-$l^{5}-arsanyl]methyl-difluoro-dimethyl-$l^{5}-arsane | CAS Registry Number: 65718-95-8
Synonyms: CTK1I2000
Molecular Formula: | C5H14As2F4 | Molecular Weight: | 300.001473 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNMGRBLUQAAEGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentaiodo-$l^{5}-arsane | CAS Registry Number: 13453-18-4
Synonyms: AGN-PC-001KWR, CTK0F4378
Molecular Formula: | AsI5 | Molecular Weight: | 709.443950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SVVILYKWKRINSK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentamethoxy-$l^{5}-arsane | CAS Registry Number: 2087-23-2
Synonyms: Pentamethoxyarsorane, Arsenic acid (H5AsO5), pentamethyl ester, AC1LCWJ3, CTK0I9964
Molecular Formula: | C5H15AsO5 | Molecular Weight: | 230.091200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YPDXFERNHHNZRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentakis-phenyl-$l^{5}-arsane | CAS Registry Number: 19376-61-5
Synonyms: AGN-PC-006W86, CTK0E1172
Molecular Formula: | C30H25As | Molecular Weight: | 460.441100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QCNVTIIUVNHINZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetraphenyl(1,1,3-triphenylprop-2-ynyl)-$l^{5}-arsane | CAS Registry Number: 94953-09-0
Synonyms: ACMC-20lz9z, AGN-PC-00LXG8, CTK3F4333
Molecular Formula: | C45H35As | Molecular Weight: | 650.681000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IOAGKLSHDOSVLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tetraphenyl-[tris(4-nitrophenyl)methyl]-$l^{5}-arsane | CAS Registry Number: 62122-55-8
Synonyms: CTK2C6723
Molecular Formula: | C43H32AsN3O6 | Molecular Weight: | 761.652280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JNVXKHUXKXRGIM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (tributyl-$l^{5}-arsanyl) thiohypochlorite | CAS Registry Number: 62824-50-4
Synonyms: CTK2B1704
Molecular Formula: | C12H28AsClS | Molecular Weight: | 314.790320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HKURDVMKYUNZRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trichloro(diphenyl)-$l^{5}-arsane | CAS Registry Number: 29165-89-7
Synonyms: AGN-PC-00NKD0, CTK0J1507
Molecular Formula: | C12H10AsCl3 | Molecular Weight: | 335.488400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJKRYOGZHTUNMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trifluoro(diphenyl)-$l^{5}-arsane | CAS Registry Number: 2357-18-8
Synonyms: CTK0J5562
Molecular Formula: | C12H10AsF3 | Molecular Weight: | 286.124610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPYGKLXLSRQTDU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: bis(trimethylsilyl)methylidene-trimethyl-$l^{5}-arsane | CAS Registry Number: 58972-45-5
Synonyms: Arsorane, [bis(trimethylsilyl)methylene]trimethyl-, Arsorane, (bis(trimethylsilyl)methylene)trimethyl-, AC1L3NHI, [bis(trimethylsilyl)methylidene](trimethyl)-lambda5-arsane
Molecular Formula: | C10H27AsSi2 | Molecular Weight: | 278.413980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HQPZTWFVEWTWOO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: trioxidoarsane | CAS Registry Number: 15502-74-6
Synonyms: CHEBI:29866, Arsenite ions, Trisoxylatoarsine, arsenite(3-), trioxoarsenate(3-), trioxoarsenate(III), trioxidoarsenate(3-), AArsenite (AsO33-), Arsenous acid ion(3-), AC1L19H4, CHEMBL1231071, UNII-N5509X556J, CTK0I0781, HMDB11620, AG-E-03148, N5509X556J, C06697, 11118-55-1
Molecular Formula: | AsO3-3 | Molecular Weight: | 122.919800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWTFKEBRIAXSMO-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: N-[2-hydroxy-5-[4-(hydroxymethyl)-1,3,2-dithiarsolan-2-yl]phenyl]acetamide | CAS Registry Number: 119-96-0
Synonyms: ARSTHINOL, mercaptoarsenol, Arsthinenol, Balarsen, Arsthinol [INN], Arsthinol (INN), Arsthinolum, Arstinol, Arstinol [INN-Spanish], Arsthinolum [INN-Latin], UNII-QNT09A162Y, Mercaptoarsenical, EINECS 204-361-7, AC1L1QY5, AC1Q5O5H, SCHEMBL673433, CHEMBL1788384, CHEBI:135465, 2'-Hydroxy-5'-(4-hydroxymethyl-1,3,2-dithiarsolan-2-yl)acetanilid, N-[2-hydroxy-5-[4-(hydroxymethyl)-1,3,2-dithiarsolan-2-yl]phenyl]acetamide
Molecular Formula: | C11H14AsNO3S2 | Molecular Weight: | 347.279 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MRUDSZSRLQAPOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R,3aS,5aS,6R,9aR,9bS)-6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 36312-98-8
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.337 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJLHTKGWEUGORV-PWCLGXPMSA-N
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(5 suppliers)
Synonyms: Artesunate, Arsumax (TN), Artesunate (USAN), Artesunic acid, BB_NC-1045, SM 804, STK801911, AKOS004119951, Succinyl dihydroartemisinin, D02482, Plasmotrim, Plasmotrin, Qinghaozhi, Arsumax, Artsuna, Nuartez, S2265_Selleck, Dihydroqinghaosusuccinate, 4-oxo-4-{[(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid, AC1L2XWW
Molecular Formula: | C19H28O8 | Molecular Weight: | 384.420820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FIHJKUPKCHIPAT-RLQWWVEOSA-N
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(1 supplier)
IUPAC Name: disodium;methyl-dioxido-oxo-$l^{5}-arsane | CAS Registry Number: 19444-53-2
Synonyms: Metharsinat, Arrhenal, Arsinyl, Diarsen, Disomear, Metharsan, Stenosine, Tonarsin, Dinate, Methar, Namate, Dimet, Sodar, Somar, Neo-Asycodile, Weed broom, Maa sodium salt, Cacodyl New, Jon-Trol, Weed-Hoe
Molecular Formula: | CH3AsNa2O3 | Molecular Weight: | 183.933859 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDIXRDNYIMOKSG-UHFFFAOYSA-L
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(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 2-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 866420-48-6
Synonyms: ART-CHEM-BBB023806, ZINC02554785, Acetamide, 2-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-N-(4-methylphenyl)-
Molecular Formula: | C17H18INO4 | Molecular Weight: | 427.233590 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ALQGUKQPZFWYSC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-ethoxy-4-(hydroxymethyl)-6-iodophenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 693820-74-5
Synonyms: STK195577, 2-[2-ethoxy-4-(hydroxymethyl)-6-iodophenoxy]-N-(4-methylphenyl)acetamide, AC1LQ7TS, AGN-PC-0K3LNO, ART-CHEM-BBB023814, MolPort-002-257-397, ZINC01148326, AKOS000336615, MCULE-9288623356, Acetamide, 2-[2-ethoxy-4-(hydroxymethyl)-6-iodophenoxy]-N-(4-methylphenyl)-
Molecular Formula: | C18H20INO4 | Molecular Weight: | 441.260170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BMRXGYKRSFPDLM-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (2S,3R)-1-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]-3-hydroxy-N-methyl-N-(3-methylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 2603528-97-6
Synonyms: (2~{S},3~{R})-1-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]-~{N}-methyl-~{N}-(3-methylphenyl)-3-oxidanyl-pyrrolidine-2-carboxamide, SCHEMBL22980707, GLXC-26260, EX-A5345, NSC835418, NSC-835418, HY-141520, CS-0179393, (2S,3R)-1-(3-Cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)-3-hydroxy-N-methyl-N-(m-tolyl)pyrrolidine-2-carboxamide, K8I
Molecular Formula: | C21H21F3N4O2 | Molecular Weight: | 418.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YHMDHAMZFMNMTF-MSOLQXFVSA-N
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(2 suppliers) | |
(9 suppliers)
IUPAC Name: 5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one | CAS Registry Number: 96917-26-9
Synonyms: artanin, Artain, CHEMBL594165, MolPort-035-705-761, ZINC14776240, 5,7-Dimethoxy-8-(prenyloxy)coumarin, AKOS032948103, HE058627, HE420135, W1245, 2H-1-Benzopyran-2-one,5,7-dimethoxy-8-[(3-methyl-2-buten-1-yl)oxy]-, 5,7-DIMETHOXY-8-[(3-METHYLBUT-2-EN-1-YL)OXY]CHROMEN-2-ONE
Molecular Formula: | C16H18O5 | Molecular Weight: | 290.315 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BSOMOYSKROCRIG-UHFFFAOYSA-N
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(0 suppliers) | |
(6 suppliers) | |
(8 suppliers)
Synonyms: ARTEANNUIN A, Quinghaosu I, 0182AF, ZINC96023799, W2217
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.285 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXAMURHMZFPMIP-BGOACCFOSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: (3R,3aS,6R,6aS,10R,10aS)-10-hydroxy-3,6-dimethyl-9-methylidene-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2-one | CAS Registry Number: 207446-89-7
Synonyms: ZINC96023787, W2213, (3r,3as,6r,6as,10r,10as)-10-hydroxy-3,6-dimethyl-9-methylenedecah Ydro-2h-naphtho[8a,1-b]furan-2-one
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.338 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PJCCSJGLHBNKPR-JZIIGSACSA-N
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(6 suppliers)
IUPAC Name: (3R,3aS,6R,6aS,9R,10R,10aS)-9,10-dihydroxy-3,6,9-trimethyl-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2-one | CAS Registry Number: 207446-90-0
Synonyms: (?)- Arteannuin M, MolPort-035-706-211, ZINC96023860, W2221, 2H-Naphtho[8a,1-b]furan-2-one,decahydro-9,10-dihydroxy-3,6,9-trimethyl-,(3R,3aS,6R,6aS,9R,10R,10aS)-
Molecular Formula: | C15H24O4 | Molecular Weight: | 268.353 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FONFQQKKCDVNRC-GZEPNZDPSA-N
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(7 suppliers)
IUPAC Name: 2-[(1S,4aS,8aS)-4,7-dimethyl-8-oxo-2,3,4,4a,5,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid | CAS Registry Number: 207446-92-2
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.338 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYDIAJDXEYNLGO-PASDRPKXSA-N
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(4 suppliers)
IUPAC Name: 5,7-dihydroxy-6-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 68710-17-8
Synonyms: LMPK12111274, HE379844
Molecular Formula: | C19H18O8 | Molecular Weight: | 374.345 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZHESTCBHMHKZNL-UHFFFAOYSA-N
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(23 suppliers)
Synonyms: Areether, Artemotil, Beta-Arteether, Artemotil (INN), Ethyl-ether-quinghaosu, Dihydroartemisinin ethyl ether, SM 227, AIDS006029, AIDS-006029, C17H28O5, LS-64236, WR-255131, D07361, 109716-83-8 (UNSPECIFIED 12 POSITION), 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3S-(3alpha,5alpha,6alpha,8aalpha,9beta,10beta,12beta,12aalpha))-, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-ethoxy-3,6,9-trimethyl-, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-, arteether, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-isomer, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-ethoxy-3,6,9-trimethyl-,(3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-
Molecular Formula: | C17H28O5 | Molecular Weight: | 312.401220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NLYNIRQVMRLPIQ-BVCZABNKSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
Synonyms: Artefenomel, UNII-RIK029813G, OZ439, RIK029813G, OZ-439, Artefenomel [INN], CHEMBL1828820, SCHEMBL12137235, SCHEMBL17971403, OZ 439, AKOS030632670, AKOS032953925, DB11809, AK685268, cis-4-[2-[4-(Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.1(3,7)]decan]-4-yl)phenoxy]ethyl]morpholine methanesulfonate;cis-4-[2-[4-(Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.1(3,7)]decan]-4-yl)phenoxy]ethyl]morpholine methanesulfonate, cis-Adamantane-2-spiro-3'-8'-(4'-(2'-(4'-morpholinyl)ethoxy)phenyl)-1',2,'4'-trioxaspiro(4.5)decane, Morpholine, 4-(2-(4-cis-dispiro(cyclohexane-1,3'-(1,2,4)trioxolane-5',2''-tricyclo(3.3.1.1(sup 3,7))decan)-4-ylphenoxy)ethyl)-
Molecular Formula: | C28H39NO5 | Molecular Weight: | 469.622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XLCNVWUKICLURR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (1R,2R,5S,6S)-2-[(Z)-2-[2,4-bis(trifluoromethyl)phenyl]ethenyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one | CAS Registry Number: 123407-36-3
Synonyms: Arteflene, Ro 42-1611, Ro-42-1611, 2,3-Dioxabicyclo(3.3.1)nonan-7-one, 4-(2-(2,4-bis(trifluoromethyl)phenyl)ethenyl)-4,8-dimethyl-(1S-(1alpha,4beta(Z),5alpha,8beta))-, Arteflene (USAN/INN), Arteflene [USAN:INN], UNII-5PE5HV9NF0, CHEMBL380230, C19H18F6O3, Ro-421611, LS-62198, D02989, (1S,4R,5R,8S)-4-((Z)-2,4-Bis(trifluoromethyl)styryl)-4,8-dimethyl-2,3-dioxabicyclo(3.3.1)nonan-7-one, 2,3-Dioxabicyclo(3.3.1)nonan-7-one, 4-(2-(2,4-bis(trifluoromethyl)phenyl)ethenyl)-4,8-dimethyl-, (1S-(1-alpha,4-beta(Z),5-alpha,8-beta))-
Molecular Formula: | C19H18F6O3 | Molecular Weight: | 408.334839 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: LRTRTVPZZJAADL-DAHZFVMQSA-N
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(0 suppliers)
IUPAC Name: (2E,6E)-8-(6-methoxy-2-oxochromen-7-yl)oxy-2,6-dimethylocta-2,6-dienal | CAS Registry Number: 197577-19-8
Synonyms: 2,6-Octadienal, 8-((6-methoxy-2-oxo-2H-1-benzopyran-7-yl)oxy)-2,6-dimethyl-, (E,E)-
Molecular Formula: | C20H22O5 | Molecular Weight: | 342.391 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SSKYVKAMMVPTNN-JFOHIDKFSA-N
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