PRODUCT NAME | CAS Registry Number | ||||||||
Aplanin (9CI) (0 suppliers)![]() Synonyms: Aplanin, AC1MJ4A0, Bay e 4609, Bay-e 4609, (2S,3R)-2-[(1R,3R,4S)-4-[(3S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(3R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey: BCFZQCIBUSMFIH-FZEXJKNTSA-N | 65098-54-6 | ||||||||
APLASMOMYCIN (1 supplier) | 61230-25-9 | ||||||||
Aplasmomycin B (1 supplier) | 68193-20-4 | ||||||||
Aplindore (2 suppliers)![]() Synonyms: Aplindore fumarate, Aplindore fumarate (USAN), WAY-DAB-452, UNII-P13TV5A758, AC1O5U60, Palindore, LS-193407, D03214, 8H-1,4-Dioxino(2,3-e)indol-8-one,2,3,7,9-tetrahydro-2-(((phenylmethyl)amino)methyl)-,2(S)-, (2E)-2-butenediotate (1:1), Palindore Fumarate, CID6440763, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one, SureCN1231153, CHEMBL2104864, DAB-452, DCL000698, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid
InChIKey: GELJVTSEGKGLDF-QDSMGTAFSA-N | 189681-71-8 | ||||||||
Aplykurodin B (2 suppliers) | 101691-09-2 | ||||||||
APLYKURODINONE B (3 suppliers)![]()
InChIKey: LILRNUJDHJYEPR-PSYCDZQUSA-N | 142780-50-5 | ||||||||
APLYRONINE A (4 suppliers)![]() Synonyms: Aplyronine A, C16878
InChIKey: JMXMEKJLQWJRHY-CLBJWJGASA-N | 151923-84-1 | ||||||||
APLYSIANIN A (3 suppliers) | 105521-56-0 | ||||||||
APLYSIANIN E (3 suppliers) | 112130-75-3 | ||||||||
APLYSIANIN P (3 suppliers) | 102510-57-6 | ||||||||
Aplysiatoxin (3 suppliers) | 52659-57-1 | ||||||||
APLYSINAMISINE I (5 suppliers)![]() Synonyms: Aplysinamisine I, Aplysinamisine-I, AC1O60LY, (10R)-N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(2-amino-1H-imidazol-4-yl)-2-propenyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-(3(Z),5alpha,10beta))-
InChIKey: RPBHRSIJJYCYKG-KFALPHBMSA-N | 150417-67-7 | ||||||||
APLYSINAMISINE II (4 suppliers)![]() Synonyms: Aplysinamisine II, NSC666271, AC1LAV43, (10R)-7,9-dibromo-N-{5-[(diaminomethylidene)amino]pentyl}-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-N-[5-(diaminomethylideneamino)pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, N-(5-((Amino(imino)methyl)amino)pentyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
InChIKey: GCYSDIFCRYTRFB-UHFFFAOYSA-N | 150417-68-8 | ||||||||
APLYSINAMISINE III (4 suppliers)![]() Synonyms: Aplysinamisine III, NSC666272, Aplysinamisine-III, AC1L53PV, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2-(acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, N-(3-(4-(2-(Acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[3-[4-(2-acetamido-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide
InChIKey: WGLJDQYUOYCSPY-UHFFFAOYSA-N | 150417-69-9 | ||||||||
Aplysinol (1 supplier)![]() Synonyms: aplysinol, AC1O5BUJ, CHEMBL465589, [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol, 3aH-Cyclopenta(b)benzofuran-3a-methanol, 7-bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-, (3alpha,3abeta,8bbeta)-(-)-, 7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta(b)benzofuran-3a-methanol (3alpha,3abeta,8bbeta)-(-)-, InChI=1/C15H19BrO2/c1-9-6-13-11(7-12(9)16)14(3)5-4-10(2)15(14,8-17)18-13/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14-,15-/m0/s
InChIKey: QKBMCQNYERBGHD-LKTVYLICSA-N | 6790-64-3 | ||||||||
Aplysinopsin (1 supplier)![]() Synonyms: AC1O4M2X, SureCN11441701, (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one, 4-Imidazolidinone, 2-imino-5-(1H-indol-3-ylmethylene)-1,3-dimethyl-
InChIKey: AZGOVLGMSGAOMP-QVWNLYSPSA-N | 63153-56-0 | ||||||||
Aplystanol (0 suppliers) | 38636-53-2 | ||||||||
APM (1 supplier)![]() Synonyms: 7-Dimethylamino-1-N-maleinimidomethyl-phenoxazone(-3), ZINC71788596, 1-[(2,5-Dioxo-3-pyrroline-1-yl)methyl]-7-(dimethylamino)-3H-phenoxazine-3-one
InChIKey: QNBVIPQDRLSEJB-UHFFFAOYSA-N | 848674-69-1 | ||||||||
APMN (3 suppliers)![]() Synonyms: metronidazole, Flagyl, 443-48-1, Metronidazol, Trichopol, Vagilen, Clont, 2-Methyl-5-nitroimidazole-1-ethanol, Deflamon, Gineflavir, Meronidal, Metronidaz, Novonidazol, Takimetol, Trichazol, Trikacide, Trikozol, Trivazol, Vertisal, Arilin
InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N | 99616-64-5 | ||||||||
APMSA (0 suppliers) | 87687-48-7 | ||||||||
APN-C3-biotin (1 supplier) | 2170240-97-6 | ||||||||
APN-C3-PEG4-alkyne (1 supplier)![]() Synonyms: N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-4,7,10,13-tetraoxahexadec-15-ynamide, BP-23869, HY-116025, CS-0063550
InChIKey: RDAQOUAJNYKTCK-UHFFFAOYSA-N | 2183440-36-8 | ||||||||
APN-C3-PEG4-azide (1 supplier)![]() Synonyms: 1-azido-N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-3,6,9,12-tetraoxapentadecan-15-amide, BP-23865, HY-140841, CS-0115187
InChIKey: JKVJRGOKGCBEJR-UHFFFAOYSA-N | 2183440-32-4 | ||||||||
ApNHpp (1 supplier) | 114635-42-6 | ||||||||
Apo-.?.-erythroidine, Methiodide (2 suppliers) | 6018-24-2 | ||||||||
Apo-10 (6 suppliers)![]() Synonyms: Dimethyldecylphosphine oxide, Decyldimethylphosphine oxide, APO-10, Dimethyldecyl phosphine oxide, Phosphine oxide, decyldimethyl-, 40108_FLUKA, MolPort-000-474-112, MolPort-003-931-895, CID3492020, T5753061, DCX
InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N | 2190-95-6 | ||||||||
APO-12'-LYCOPENAL (8 suppliers)![]() Synonyms: Apo-12'-lycopenal, SCHEMBL13903805, ZINC136872954, Apo-12 inverted exclamation mark -lycopenal
InChIKey: CTKROHWZDNWNMY-MSWJQUEKSA-N | 1071-52-9 | ||||||||
APOAI REGULATORY PROTEIN-1 (2 suppliers) | 134632-25-0 | ||||||||
Apoanisodamine (0 suppliers) | 76787-50-3 | ||||||||
Apoastacenal (0 suppliers) | 59076-74-3 | ||||||||
Apoatropine (8 suppliers)![]() Synonyms: Atropyltropeine, Apohyoscyamin, Apohyoscyamine, Apoatropin, Atropamine, Atropamin, Tropine, atropate (ester), C17H21NO2, EINECS 207-906-7, CID64695, BRN 0085429, LS-157922, C10843, 5-21-01-00228 (Beilstein Handbook Reference), 1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol, atropate, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate (ester), Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, Benzeneacetic acid, alpha-methylene-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, endo-alpha-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
InChIKey: WPUIZWXOSDVQJU-UHFFFAOYSA-N | 500-55-0 | ||||||||
apoatropine hydrochloride (6 suppliers)![]() Synonyms: Apoatropine hydrochloride, 99%, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylprop-2-enoate hydrochloride(1:1), Apoatropine hydrochloride, Apoatropine HCl, AC1Q3EBV, AC1L3888, EINECS 227-779-1, AR-1H4750, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrochloride
InChIKey: RALAARQREFCZJO-UHFFFAOYSA-N | 5978-81-4 | ||||||||
apocamphane (3 suppliers)![]() Synonyms: 7,7-dimethylbicyclo[2.2.1]heptane, 7,7-Dimethyl-bicyclo(2.2.1)heptane, 7,7-Dimethyl-bicyclo[2.2.1]heptane, 7,7-Dimethylnorbornane, AC1L3AB3, AGN-PC-01M4CV, Bicyclo[2.2.1]heptane, 7,7-dimethyl-, 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene, InChI=1/C9H16/c1-9(2)7-3-4-8(9)6-5-7/h7-8H,3-6H2,1-2H
InChIKey: NGSMAXPULGPQNT-UHFFFAOYSA-N | 2034-53-9 | ||||||||
apocamphor (2 suppliers)![]() Synonyms: Apocamphor, alpha-fenchocamphorone, AC1LB26U, SCHEMBL83587, DOCLMTQMWGMALI-UHFFFAOYSA-N, AKOS023413378, OR267814, 7,7-dimethylbicyclo[2.2.1]heptan-3-one, 7,7-Dimethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-
InChIKey: DOCLMTQMWGMALI-UHFFFAOYSA-N | 514-15-8 | ||||||||
Apocarotenal (2 suppliers) | 12676-20-9 | ||||||||
Apocavidine (0 suppliers) | 32728-76-0 | ||||||||
Apocholic acid (6 suppliers)![]() Synonyms: 260142_ALDRICH, NSC 18170, NSC 31615, NSC18170, NSC31615, BRN 3222755, CID101818, LMST04010224, LS-53095, C15375, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid, 4-10-00-01817 (Beilstein Handbook Reference), WLN: L E5 B666TJ A1 DQ E1 FY1&2VQ OQ, 3-alpha,12-alpha-Dihydroxy-5-beta-chol-8(14)-en-24-oic acid, 5beta,8(14)-Cholen-24-oic acid-3alpha,12alpha-diol, 3alpha,12alpha-Dihydroxy-5beta,8(14)-cholen-24-oic acid, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)en-24-oic acid, 5-beta-Chol-8(14)-en-24-oic acid, 3-alpha,12-alpha-dihydroxy-, 5beta-Chol-8(14)-en-24-oic acid, 3alpha,12alpha-dihydroxy-, 3.alpha.,12.alpha.-Dihydroxy-5.beta.-chol-8(14)-en-24-oic acid
InChIKey: XWJTYEGVQBFZHI-IMPNNSMHSA-N | 641-81-6 | ||||||||
Apocynol A (6 suppliers) | 358721-33-2 | ||||||||
APOCYNUM CANNABINUM ROOT EXTRACT (2 suppliers) | 84603-51-0 | ||||||||
Apocynum venetum (0 suppliers) | |||||||||
Apocynum Venetum Extract (1 supplier) | |||||||||
Apocynumandrosaemifolium, ext. (1 supplier) | 89957-47-1 | ||||||||
APOCYTOCHROME B6 (3 suppliers) | 127496-51-9 | ||||||||
APOCYTOCHROME C, S-CARBAMOYLMETHYL (3 suppliers) | 106602-24-8 | ||||||||
Apoferritin (6 suppliers) | 9013-31-4 | ||||||||
APOGALANTHAMINE (4 suppliers) | 26955-02-2 | ||||||||
apogossypol (4 suppliers)![]() Synonyms: AGN-PC-0ACYC4, NSC159452, NSC-159452, [2,1',6,6',7,7'-hexol, 3,3'-dimethyl- 5,5'-bis(1-methylethyl)-, (+)-, methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol
InChIKey: DDVSMQNLYHXDSK-UHFFFAOYSA-N | 66389-74-0 | ||||||||
Apogossypol Hexaacetate (5 suppliers) | |||||||||
apogossypolic acid (2 suppliers) | 4741-50-8 | ||||||||
Apolane 87 (0 suppliers) | 61614-58-2 |