PRODUCT NAME | CAS Registry Number | ||||||||
C-[4-(3,5-Dimethyl-phenyl)-tetrahydro-pyran-4-yl]-methylamine (3 suppliers) | |||||||||
C-[4-(3-Fluoro-phenyl)-tetrahydro-pyran-4-yl]-methylamine (3 suppliers) | |||||||||
C-[4-(4-Methoxy-phenyl)-tetrahydro-pyran-4-yl]-methylamine hydrochloride (2 suppliers) | |||||||||
C-[4-(5-Thiophen-2-yl-[1,3,4]oxadiazol-2-yl)-cyclohexyl]-methylamine hydrochloride (1 supplier)![]() Synonyms: [(1r,4r)-4-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine hydrochloride
InChIKey: ODDBCAQWZSGVLN-UHFFFAOYSA-N | 1361115-73-2 | ||||||||
C-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-methylamine (1 supplier) | |||||||||
C-[5-(4-Chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (2 suppliers) | |||||||||
C-[5-(4-Fluoro-phenyl)-2-methyl-furan-3-yl]-methylamine (1 supplier) | 1540544-59-9 | ||||||||
C-[5-(4-tert-Butyl-phenyl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (4 suppliers) | |||||||||
C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]-oxadiazol-3-yl]--methylammonium trifluorocetate (1 supplier)![]() Synonyms: MFCD12131104, C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-3-yl]- -methylammonium trifluorocetate, C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-3-yl]methylammonium trifluorocetate
InChIKey: YFKSPFQQRHAVLB-UHFFFAOYSA-N | 1208081-87-1 | ||||||||
C-[5-(5-TRifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (2 suppliers)![]() Synonyms: C-[5-(5-Trifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride
InChIKey: WWUHPUDZGGAPLA-UHFFFAOYSA-N | 2108262-95-7 | ||||||||
C-[6-(4-BROMO-PHENYL)-IMIDAZO[2,1-B]THIAZOL-5-YL]-METHYLAMINE OXALIC ACID SALT (6 suppliers)![]() Synonyms: (6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)methanamine, C-[6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazol-5-yl]-methylamine oxalic acid salt, AC1MBV56, ZINC2510954, C-[6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl]methylamine, [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
InChIKey: RBHGFZMBPWDIAR-UHFFFAOYSA-N | 824413-80-1 | ||||||||
C-{4-[5-(6-Methyl-pyridin-3-yl)-[1,3,4]oxadiazol-2-yl]-cyclohexyl}-methylamine (1 supplier)![]() Synonyms: AKOS015921431, ZINC100652348, ZINC245204525, [(1r,4r)-4-[5-(6-methylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine
InChIKey: CTFNUOBRMISUAN-UHFFFAOYSA-N | 1361111-68-3 | ||||||||
C-{4-[N'-(3-CYANO-PROPYLIDENE)-HYDRAZINO]-PHENYL}-N-METHYL-METHANESULFONAMIDE (1 supplier)![]() Synonyms: C-{4-[N'-(3-Cyano-propylidene)-hydrazino]-phenyl}-N-methyl-methanesulfonamide
InChIKey: JTJRIYPOLMYNBR-OQLLNIDSSA-N | 88918-83-6 | ||||||||
C-{4-[N'-(4-CHLORO-BUTYLIDENE)-HYDRAZINO]-PHENYL}-N-METHYL-METHANESULFONAMIDE (1 supplier)![]() Synonyms: C-{4-[N'-(4-Chloro-butylidene)-hydrazino]-phenyl}-N-methyl-methanesulfonamide
InChIKey: UZOHLGLRNFEUKD-OQLLNIDSSA-N | 88918-68-7 | ||||||||
C-1; 1-(5-ISOQUINOLINESULFONYL)PIPERAZINE (11 suppliers)![]() Synonyms: HA 100 (pharmaceutical), Tocris-0543, C-I-QP, ha-100, isoquinoline-5-sulfonamide 18, C13H15N3O2S, 1-(5-Isoquinolinesulfonyl)piperazine, CID3545, CHEBI:218747, MolPort-003-848-283, 1-(5-Isoquinolinylsulfonyl)piperazine, AIDS059219, HA100, AIDS-059219, Piperazine, 1-(5-isoquinolinylsulfonyl)-, 1-(5-Isoquinolinylsulfonyl)-piperazine, 5-(piperazin-1-ylsulfonyl)isoquinoline, 5-(Piperazine-1-sulfonyl)-isoquinoline, NCGC00024641-01, LS-112734
InChIKey: UPTYCYWTFGTCCG-UHFFFAOYSA-N | 84468-24-6 | ||||||||
C-11, Undecylenic Alcohol (28 suppliers)![]() Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050
InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N | 112-43-6 | ||||||||
C-11924F-1 (1 supplier) | 68053-03-2 | ||||||||
C-12 (COPPER PHTHALOCYANINE DERIVATIVE) (3 suppliers)![]()
InChIKey: NYEGARCKIBDSDY-UHFFFAOYSA-N | 74610-56-3 | ||||||||
C-12 NBD Ceramide (6 suppliers) | 202850-01-9 | ||||||||
C-131,2,3,6,7,8-HXCDD (6 suppliers) | 109719-81-5 | ||||||||
C-1311 (3 suppliers)![]()
InChIKey: XJYNBZQTAZDMHZ-UHFFFAOYSA-N | 138154-55-9 | ||||||||
C-132,3,7,8-TCDD (4 suppliers)![]() Synonyms: AC1L4GOK, AC1Q3FJ9, Dibenzo(b,e)(1,4)dioxin-13C12, 2,3,7,8-tetrachloro-
InChIKey: HGUFODBRKLSHSI-WCGVKTIYSA-N | 76523-40-5 | ||||||||
C-13TCDF (5 suppliers)![]() Synonyms: 2,3,7,8-TETRACHLORODIBENZOFURAN, Tcdbf, TCDF, 2,3,7,8-TCDF, Dibenzofuran, 2,3,7,8-tetrachloro-, PCDF 83, CHEMBL136710, HSDB 4306, NCI-C56611, 2,3,7,8-Tetrachloro-dibenzofuran, 51207-31-9, BRN 1430934, 2,3,7,8-Tetrapolychlorinated dibenzofuran, 2,3,7,8-Tetrachlorodibenzofuran [Dioxin and dioxin-like compounds], UNII-XZJ41GQI5D, SureCN548471, AC1L22QI, ACMC-1B053, CTK3F0526, 2,3,7,8-TCDF (and congeners)
InChIKey: KSMVNVHUTQZITP-UHFFFAOYSA-N | 89059-46-1 | ||||||||
C-176 (3 suppliers)![]() Synonyms: STING Inhibitor 1, N-(4-iodophenyl)-5-nitrofuran-2-carboxamide, STING inhibitor C-176, 5-Nitro-furan-2-carboxylic acid (4-iodo-phenyl)-amide, BAS 00501227, AC1LL4ZL, Cambridge id 5344639, Oprea1_000586, Oprea1_014551, CHEMBL3593839, SCHEMBL13219564, ZINC830011, STK016322, AKOS000670518, MCULE-4963641555, HY-112906, CS-0067918, ST50232559, AB00081654-01, N-(4-iodophenyl)(5-nitro(2-furyl))carboxamide
InChIKey: JBIKQXOZLBLMKI-UHFFFAOYSA-N | 314054-00-7 | ||||||||
C-178 (4 suppliers)![]() Synonyms: 5-Nitro-furan-2-carboxylic acid dibenzofuran-3-ylamide, BAS 00738284, STING inhibitor C-178, AC1MF5S6, Oprea1_355995, Oprea1_671722, ZINC4838645, AKOS000544527, MCULE-6315822200, ST51004028, N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide, N-benzo[3,4-b]benzo[d]furan-3-yl(5-nitro(2-furyl))carboxamide
InChIKey: URUVDCCYSJEGQQ-UHFFFAOYSA-N | 329198-87-0 | ||||||||
C-492 (3 suppliers)![]() Synonyms: 9-ACRIDANONE, 10-(3-(DIMETHYLAMINO)PROPYL)-1-NITRO-, HYDROCHLORIDE, 1-Nitro-14-(dimethylaminopropyl)-acridone hydrochloride, 1-Nitro-10-(3-dimethylaminopropyl)-acridon hydrochloride, 1-Nitro-10-(3-dimethylaminopropyl)-acridone hydrochloride, 10-(3-(Dimethylamino)propyl)-1-nitro-9-acridanone hydrochloride, AGN-PC-0JKMFF, AC1L1NC8, 22108-26-5 (Parent), LS-14123, dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium chloride, dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium;chloride, N,N-dimethyl-3-(1-nitro-9-oxoacridin-10(9H)-yl)propan-1-aminium chloride, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-1-nitro-, monohydrochloride, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-1-nitro-, monohydrochloride (9CI)
InChIKey: FEQJCJXNZNYVRB-UHFFFAOYSA-N | 24268-89-1 | ||||||||
C-6 NBD-dihydro-Ceramide (5 suppliers) | 114301-95-0 | ||||||||
C-6-Cl-purinenucleoside-ara (1 supplier)![]() Synonyms: NSC613805, AC1L9PXR, NSC 613805, Carbocyclic-6-chloropurine nucleoside-arabino, Carbocyclic--6-chloropurine nucleoside-arabino, (1R,2R,3R,5R)-3-(6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, 1,2-Cyclopentanediol, 3-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-, (1a,2b,3b,5b)-, 1,2-Cyclopentanediol, 3-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-, (1alpha,2beta,3beta,5beta)-, 120330-85-0
InChIKey: GGJDZOWNXFYEEV-SQEXRHODSA-N | 62357-69-1 | ||||||||
C-6084 (2 suppliers)![]() Synonyms: MolPort-004-252-924, CID113168, 4-Phenyl-1-hydrazinophthalazine hydrochloride, LS-109174, Phthalazine, 1-hydrazino-4-phenyl-, hydrochloride, T0509-8181
InChIKey: ZJJQOVASZVOEGO-UHFFFAOYSA-N | 63271-35-2 | ||||||||
C-Alkaloid K (2 suppliers) | 664-27-7 | ||||||||
C-anthracen-9-yl-methylamine (6 suppliers)![]() Synonyms: 9-Anthracenemethanamine, anthracen-10-ylmethanamine, CHEMBL46449, CTK1A1119, CHEBI:166620, AKOS005289338, AG-E-74367, 9-Anthracenemethylamine(7CI); 9-(Aminomethyl)anthracene; 9-Anthrylmethylamine
InChIKey: MEQDVTFZLJSMPO-UHFFFAOYSA-N | 2476-68-8 | ||||||||
C-ATR (8 suppliers)![]()
InChIKey: AQFATIOBERWBDY-UHFFFAOYSA-N | 35988-42-2 | ||||||||
C-Azetidin-2-yl-MethylaMi... (1 supplier) | |||||||||
C-AZetidin-2-yl-methylamine dihydrochloride (3 suppliers)![]() Synonyms: SCHEMBL9742278, AKOS030233190, Azetidin-2-yl-methylamine dihydrochloride
InChIKey: WTDLAIJURSKZAZ-UHFFFAOYSA-N | 1414513-87-3 | ||||||||
C-Azetidin-2-yl-methylamine hydrochloride (3 suppliers) | 1187932-56-4 | ||||||||
C-Benzo[1,2,5]oxadiazol-5-yl-methylamine hydrochloride (3 suppliers)![]() Synonyms: (2,1,3-benzoxadiazol-5-ylmethyl)amine hydrochloride, SCHEMBL19119426, CTK7E5219, MolPort-006-705-285, ZX-CM002013, MFCD12028209, AKOS015849719, AK166936, TR-061129, 2,1,3-benzoxadiazol-5-ylmethanamine hydrochloride, Benzo[c][1,2,5]oxadiazol-5-ylmethanamine hydrochloride, (2,1,3-Benzoxadiazol-5-ylmethyl)amine hydrochloride, AldrichCPR
InChIKey: TWAQHHLKDBXSOZ-UHFFFAOYSA-N | 1108713-69-4 | ||||||||
C-Benzo[b]thiophen-5-yl-methylamine Hcl (2 suppliers) | |||||||||
C-Benzo[b]thiophen-5-yl-methylamine hydrochloride (3 suppliers) | |||||||||
C-Benzofuran-2-yl-C-phenyl-methylamine (2 suppliers) | |||||||||
C-benzofuran-2-yl-methylamine (10 suppliers)![]() Synonyms: 1-(1-benzofuran-2-yl)methanamine hydrochloride, F2147-0220, AC1Q3D8C, SureCN6942058, CTK7E4088, MolPort-016-633-636, benzofuran-2-methanamine hydrochloride, AG-B-77196, 1-Benzofuran-2-ylmethanamine hydrochloride, KB-200442, EN300-41356
InChIKey: ORSCEBONMBYAHW-UHFFFAOYSA-N | 37798-05-3 | ||||||||
C-BENZYLCALIX(4)RESORCINARENE (4 suppliers) | 168609-07-2 | ||||||||
C-BENZYLCALIX(4)RESORCINARENE CH3OH (7 suppliers) | 118629-61-1 | ||||||||
C-Bicyclo[2.2.1]hept-2-yl-methylamine hydrobromide (12 suppliers)![]() Synonyms: 2-Norbornanemethylamine, Bicyclo[2.2.1]heptane-2-methanamine, Norbornylmethylamine, Norbornane, 2-(aminomethyl)-, 2-Aminomethylnorbornane, (2,5-Endomethylenecyclohexylmethyl)amine, 2-Aminomethylbicyclo(2.2.1)heptane, NSC 35381, bicyclo[2.2.1]heptan-2-ylmethanamine, 2-Norbornanemethylamine (6CI,7CI,8CI), ST078181, 1-(bicyclo[2.2.1]hept-2-yl)methanamine, bicyclo[2.2.1]hept-2-ylmethylamine, Bicyclo(2.2.1)heptane-2-methanamine, SureCN31887, AC1L3Z6R, AGN-PC-007OD6, WLN: L55 ATJ C1Z, AC1Q548G, CTK0H6487
InChIKey: HWMZHVLJBQTGOL-UHFFFAOYSA-N | 14370-50-4 | ||||||||
C-Biphenyl-4-yl-methylamine hydrochloride (6 suppliers)![]() Synonyms: AGN-PC-01RFUF, SureCN1661202, CHEMBL2403803, CTK8E0952, [1,1'-Biphenyl]-4-methanamine, hydrochloride
InChIKey: YISSUUJHKDXCTP-UHFFFAOYSA-N | 238428-24-5 | ||||||||
C-Butyrrolactone (3 suppliers) | |||||||||
C-CHLORO-C-METHYL-1H-BENZOTRIAZOLE (5 suppliers) | 193293-71-9 | ||||||||
C-Chroman-6-yl-methylamine (3 suppliers) | |||||||||
C-curarine (2 suppliers)![]()
InChIKey: DWELRYDMYVJVSL-NOSIZSRCSA-N | 7168-64-1 | ||||||||
C-Cyclopentyl-C-phenyl-methylamine hydrochloride (2 suppliers)![]() Synonyms: cyclopentyl(phenyl)methanamine hydrochloride, AC1Q3CUH, SCHEMBL13822788, CTK7D4671, MolPort-016-633-913, MCULE-8388835065, NE49911, EN300-44055, F2167-2128
InChIKey: MWNLQCUCZDOTEE-UHFFFAOYSA-N | 24260-05-7 | ||||||||
C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine (1 supplier) | 1248707-86-9 |