This is a demo store. No orders will be fulfilled.
Apoptosis
-
OBAACas Number: 134531-42-3Formula: C28H44O3 Molecular Weight: 428.65IUPAC Name: 4-(4-octadecylphenyl)-4-oxobut-2-enoic acidSMILES: CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)OInChIKey: ZBESASFHIWDSCJ-UHFFFAOYSA-NInChI: InChI=1S/C28H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-26(22-20-25)27(29)23-24-28(30)31/h19-24H,2-18H2,1H3,(H,30,31)Synonyms: Bio1_000952 | HMS3266B09 | Q27164591 | KBio2_005460 | KBio2_000324 | KBioGR_000324 | 4-(4-Octadecylphenyl)-4-oxo-2-bu...
-
Sertaconazole nitrate, Cytochrome P450 51 inhibitorCas Number: 99592-39-9 Compound CID: 200103Formula: C20H15Cl3N2OS·HNO3 Molecular Weight: 500.78IUPAC Name: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acidSMILES: C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]InChIKey: HAAITRDZHUANGT-UHFFFAOYSA-NInChI: show moreSynonyms: HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
-
Lithium chloride monohydrateCas Number: 85144-11-2Formula: LiCI·H2O Molecular Weight: 60.41IUPAC Name: lithium;chloride;hydrateSMILES: [Li+].O.[Cl-]InChIKey: VXJIMUZIBHBWBV-UHFFFAOYSA-MInChI: InChI=1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1Synonyms: AKOS015855094 | Lithium chloride hydrate, Puratronic? | lithium;chloride;hydrate | Lithium chloride, monohydrate (8CI...
-
GSK1904529ACas Number: 1089283-49-7Formula: C44H47F2N9O5S Molecular Weight: 851.96IUPAC Name: show moreSMILES: CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)FInChIKey: MOSKATHMXWSZTQ-UHFFFAOYSA-NInChI: show moreSynonyms: MOSKATHMXWSZTQ-UHFFFAOYSA-N | SB18897 | Trifluralin [ANSI:BSI:ISO] | AMY24202 | A24618 | GSK 4529 | IGF-1R inhibitor ...
-
ACHPCas Number: 406208-42-2Formula: C21H24N4O2 Molecular Weight: 364.44IUPAC Name: 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrileSMILES: C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)OInChIKey: DYVFBWXIOCLHPP-UHFFFAOYSA-NInChI: InChI=1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)Synonyms: 2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
-
NimbolideCas Number: 25990-37-8Formula: C27H30O7 Molecular Weight: 466.52IUPAC Name: methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetateSMILES: CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)CInChIKey: JZIQWNPPBKFOPT-UHFFFAOYSA-NInChI: show moreSynonyms: F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
-
GSK1059615, PI3-kinase class I inhibitorCas Number: 958852-01-2Formula: C18H11N3O2S Molecular Weight: 333.36IUPAC Name: (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dioneSMILES: C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4InChIKey: QDITZBLZQQZVEE-YBEGLDIGSA-NInChI: InChI=1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-Synonyms: Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
-
N-octanoyl-D-erythro-sphingosineCas Number: 74713-59-0Formula: C26H51NO3 Molecular Weight: 425.688IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamideSMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)OInChIKey: APDLCSPGWPLYEQ-WRBRXSDHSA-NInChI: show moreSynonyms: BSPBio_001569 | HMS1361O11 | CS-0028558 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-010009465...
-
N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)Cas Number: 402-71-1 EC Number: 206-954-6Formula: C17H18ClNO3S Molecular Weight: 351.85IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CClInChIKey: MQUQNUAYKLCRME-INIZCTEOSA-NInChI: InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1Synonyms: TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
-
Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βCas Number: 80-05-7 EC Number: 201-245-8Formula: C15H16O2 Molecular Weight: 228.29IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenolSMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OInChIKey: IISBACLAFKSPIT-UHFFFAOYSA-NInChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3Synonyms: Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
-
Zonisamide, Sodium channel alpha subunit blockerCas Number: 68291-97-4 Compound CID: 5734Formula: C8H8N2O3S Molecular Weight: 212.22IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamideSMILES: C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)NInChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-NInChI: InChI=1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)Synonyms: DB00909 | ZONISAMIDE (MART.) | Zonisamide (USAN:USP:INN:BAN:JAN) | ZONISAMIDE [ORANGE BOOK] | Benzo(d)isoxazol-3-yl-m...
-
Geranyl acetateCas Number: 105-87-3 EC Number: 203-341-5Formula: C12H20O2 Molecular Weight: 196.29IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetateSMILES: CC(=CCCC(=CCOC(=O)C)C)CInChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-NInChI: InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+Synonyms: 2, 3,7-dimethyl-, acetate,(E)- | 3,7-dimethyl-2-trans,6-octadienyl acetate | CHEBI:88568 | Geranyl acetate A | (2E)-g...
