PRODUCT NAME | CAS Registry Number | ||||||||
1,1'-ethane-1,2-diylbis[4-(bromomethyl)benzene] (2 suppliers)![]() Synonyms: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]ethyl]benzene, NSC37509, AC1L5V4Q, SureCN2220712, AC1Q27P3, CTK5B8889, KST-1B8026, AR-1B4762, NSC-37509, AG-J-73699, KB-215692
InChIKey: GKYPYQQVLLXFDQ-UHFFFAOYSA-N | 6337-67-3 | ||||||||
1,1'-ETHENE-1,2-DIYLBIS(2,4,6-TRIBROMOBENZENE) (2 suppliers)![]() Synonyms: NSC71301, 2-(2,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, NSC 71301, NSC-71301, AC1Q6AJS, AC1L5J4K, CHEMBL75067, CTK5D2431, CHEBI:221395, AR-1C6400, AG-K-18752, NCI60_039416, 2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one, 4H-1-Benzopyran-4-one,2-(2,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-
InChIKey: LOAHVXHQGIBIKC-UHFFFAOYSA-N | 70460-28-5 | ||||||||
1,1'-ETHENE-1,2-DIYLBIS(4-CHLOROBENZENE) (3 suppliers)![]() Synonyms: 2-(butylamino)-2-methyl-1-phenylpropan-1-ol, NSC23928, AC1L5I9S, AC1Q770E, CTK5A1758, AR-1C8691, NSC-23928, AG-J-55898, Benzenemethanol, a-[1-(butylamino)-1-methylethyl]-, Benzylalcohol, a-[1-(butylamino)-1-methylethyl]-(7CI,8CI); NSC 23928
InChIKey: SITFELSBPZELDY-UHFFFAOYSA-N | 5457-80-7 | ||||||||
1,1'-Ethylenebis(2-nitrophenazine) (3 suppliers) | 21589-16-2 | ||||||||
1,1'-ETHYLENEBIS(3,3,5,5-TETRAMETHYLPIPERAZIN-1-YLNE) (2 suppliers)![]() Synonyms: tris[4-(2-methylpropyl)phenyl] phosphate, Isobutylenated phenol phosphate (3:1), Durad 220B, Durad 550B, AC1L3MMA, AC1Q6SIJ, SureCN1791289, CTK8D8414, EINECS 273-065-8, AR-1L7810, Phenol, isobutylenated, phosphate (3:1), LS-104741
InChIKey: LWYPBQJBRGDLOI-UHFFFAOYSA-N | 71029-16-8 | ||||||||
1,1'-ETHYLENEBIS(3-CARBAMOYLPYRIDINIUM BROMIDE) HYDRATE (1 supplier)![]() Synonyms: 1,1'-ethane-1,2-diylbis(3-carbamoylpyridinium) dibromide, 1,1'-Ethylenebis(3-carbamoylpyridinium bromide) hydrate, G.L. 202, P.M. 450, Pyridinium, 1,1'-ethylenebis(3-carbamoyl-, dibromide, hydrate, AC1L4M0V, AC1Q1R61, CTK4E1125, KST-1B1798, AR-1B4750, AG-J-51291, LS-132504, 1-[2-(3-carbamoylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carboxamide dibromide
InChIKey: AYYDIMSIBNHLHV-UHFFFAOYSA-N | 19293-83-5 | ||||||||
1,1'-Ethylenebis(phenazin-2-amine) (2 suppliers)![]() Synonyms: Phenazine, 1,1'-ethylenebis[2-amino-, AC1LD213, GULFLHKRMXUHEN-UHFFFAOYSA-N, Phenazine, 1,1'-ethylenebis*2-amino-, 1-[2-(2-aminophenazin-1-yl)ethyl]phenazin-2-amine, 1-[2-(2-Amino-1-phenazinyl)ethyl]-2-phenazinylamine #
InChIKey: GULFLHKRMXUHEN-UHFFFAOYSA-N | 21589-17-3 | ||||||||
1,1'-Ethylenebis-CNU (2 suppliers)![]() Synonyms: 1,1'-Ethylenebis-cnu, BRN 2017232, 1,1'-Ethylenebis(3-(2-chloroethyl)-3-nitrosourea), Urea, 1,1'-ethylenebis(3-(2-chloroethyl)-3-nitroso-, AGN-PC-0JMWF9, AC1L3Y15, LS-160154, 3,3'-ethane-1,2-diylbis[1-(2-chloroethyl)-1-nitrosourea], Urea, N,N''-1,2-ethanediylbis[N'-(2-chloroethyl)-N'-nitroso-, 1-(2-chloroethyl)-3-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]ethyl]-1-nitrosourea
InChIKey: OIHYLWQDBIGDNN-UHFFFAOYSA-N | 60784-41-0 | ||||||||
1,1'-ethylenebis[4,5-dihydro-2-heptadecyl-1H-imidazole] (4 suppliers)![]() Synonyms: 1,1'-Ethylenebis(4,5-dihydro-2-heptadecyl-1H-imidazole), 1,1'-ETHYLENEBIS[4,5-DIHYDRO-2-HEPTADECYL-1H-IMIDAZOLE], EINECS 244-164-3, AC1L3GFF, AC1Q4UE1, CTK4E5714, KST-1B1734, AR-1B4782, AG-E-54373, 2-heptadecyl-1-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]-4,5-dihydroimidazole
InChIKey: RWHVJWKRVJWWAM-UHFFFAOYSA-N | 21037-88-7 | ||||||||
1,1'-Ethylenebis[4-(3-phenylpropyl)piperidine] (1 supplier) | |||||||||
1,1'-Ethylenebisdecalin (3 suppliers)![]() Synonyms: 1,2-Di(1'-decahydronaphthyl)ethane, 1,2-Di(decahydro-1-naphthyl)ethane, 1,2-Di[1'-decahydronaphthyl]ethane, 1,2-Di[decahydro-1-naphthyl]ethane, 1-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, NSC175287, AC1L6WHB, AGN-PC-0JOLW5, HMDCHOYMNYXBBN-UHFFFAOYSA-N, NSC-175287, 1,1'-ethane-1,2-diyldidecahydronaphthalene, Naphthalene,1'-(1,2-ethanediyl)bis[decahydro-, Naphthalene, 1,1'-(1,2-ethanediyl)bis*decahydro-, Naphthalene, 1,1'-(1,2-ethanediyl)bis[decahydro-, 1-(2-Decahydro-1-naphthalenylethyl)decahydronaphthalene #
InChIKey: HMDCHOYMNYXBBN-UHFFFAOYSA-N | 54934-69-9 | ||||||||
1,1'-ETHYLENEDICYCLOHEXANOL (0 suppliers)![]() Synonyms: 5-(Methoxymethoxy)-2-(2-(phenylthio)ethoxy)benzamide, 5-(methoxymethoxy)-2-[2-(phenylsulfanyl)ethoxy]benzamide, Benzamide, 5-(methoxymethoxy)-2-(2-(phenylthio)ethoxy)-, AC1L4T5T, AC1Q5J33, CTK4F3915, AKOS030580502, LP056778, LS-27102, 5-(methoxymethoxy)-2-(2-phenylsulfanylethoxy)benzamide, Benzamide,5-(methoxymethoxy)-2-[2-(phenylthio)ethoxy]-
InChIKey: WSVIPJISDRDDDG-UHFFFAOYSA-N | 24570-04-5 | ||||||||
1,1'-ethylenedipiperazine (4 suppliers)![]() Synonyms: 2-hydroxy-5-sulfinobenzoic acid, NSC66503, AGN-PC-0JOKUE, AC1Q5TQF, AC1L6NC8, SureCN4424022, CTK4E1614, AR-1E2466, Benzoic acid, 2-hydroxy-5-sulfino-, NSC-66503, AG-K-79743
InChIKey: CFYDCJCXEBLVGT-UHFFFAOYSA-N | 19479-88-0 | ||||||||
1,1'-ETHYLIDENEBIS[2,3-DICHLORO-4-METHOXY-BENZENE (4 suppliers)![]() Synonyms: 1,1-Bis(2,3-dichloro-4-methoxyphenyl)ethane, 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene
InChIKey: FRAVNVFUBBDCTP-UHFFFAOYSA-N | 397301-41-6 | ||||||||
1,1'-Ethylidenebis[2-methylbenzene] (2 suppliers)![]() Synonyms: 1,1-Di-o-tolylethane, AC1LAUI4, Ethane, 1,1-di-o-tolyl-, 1-methyl-2-[1-(2-methylphenyl)ethyl]benzene
InChIKey: QODLNWFFLYSPEP-UHFFFAOYSA-N | 33268-48-3 | ||||||||
1,1'-ETHYNYLENEDICYCLOHEXANOL, 97% (11 suppliers)![]() Synonyms: 1,1'-Ethynylenedicyclohexanol, Cyclohexanol, 1,1'-ethynylenedi-, Oprea1_797865, Bis(1-hydroxycyclohexyl)acetylene, 1, 1'-Ethynylenedicyclohexanol, NSC 4321, ZERO/003149, NSC4321, MolPort-001-781-517, AIDS017562, AIDS-017562, CID94825, BRN 2101034, STK370847, ZINC00224755, 1,1'-ethyne-1,2-diyldicyclohexanol, AI3-07113, Cyclohexanol, 1,1'-(1,2-ethynediyl)bis-, WLN: L6TJ AQ A1UU1- AL6TJ AQ, 1,1'-ETHYNYLENE-BIS-CYCLOHEXANOL
InChIKey: YMAIXWWPLZFJLA-UHFFFAOYSA-N | 78-54-6 | ||||||||
1,1'-FERROCENE DIBORONIC ACID PINACOL ESTER 95% (9 suppliers)![]() Synonyms: 1,1'-FERROCENEDIBORONIC ACID BIS(PINACOL) ESTER, 97%, 1,1'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ferrocene, MFCD06411336, AB25234, 1,1'-Ferrocene diboronic acid pinacol ester, 1,1'-FERROCENE DIBORONIC ACID DIPINACOL ESTER
InChIKey: QUQAQMAQSCSUAR-UHFFFAOYSA-N | 737776-93-1 | ||||||||
1,1'-FERROCENEDIBORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE) (13 suppliers) | 32841-83-1 | ||||||||
1,1'-Ferrocenedicarboxaldehyde (23 suppliers) | 1271-48-3 | ||||||||
1,1'-Ferrocenedicarboxylic Acid (25 suppliers) | 1293-87-4 | ||||||||
1,1'-Ferrocenedimethanol (16 suppliers)![]() Synonyms: Cyclopentadienemethanol, AC1O5DHM, cyclopenta-1,3-dien-1-ylmethanol; iron(2+), 1,1 inverted exclamation marka-Ferrocenedimethanol, 1,1 inverted exclamation marka-Ferrocenylbis(methanol)
InChIKey: AQUSAQRCJHSYBO-UHFFFAOYSA-N | 1291-48-1 | ||||||||
1,1'-FLUORANTHENE-3,9-DIYLBIS[2-(DIMETHYLAMINO)ETHAN-1-ONE] 2HCL (3 suppliers)![]() Synonyms: 1,1'-Fluoranthene-3,9-diylbis(2-(dimethylamino)ethan-1-one) dihydrochloride, AC1MJ2W7, EINECS 252-680-5, 2-(dimethylamino)-1-[4-[2-(dimethylamino)acetyl]-1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-hexadecahydrofluoranthen-8-yl]ethanone dihydrochloride
InChIKey: VWPJIVOMKFBOSQ-UHFFFAOYSA-N | 35689-81-7 | ||||||||
1,1'-HEPTAMETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (1 supplier)![]() Synonyms: 1,1'-Heptamethylenebis(1-methylpiperidinium) diiodide, Piperidinium, 1,1'-heptamethylenebis(1-methyl-, diiodide, AC1MIMI7, LS-116621, 1-methyl-1-[7-(1-methylpiperidin-1-ium-1-yl)heptyl]piperidin-1-ium diiodide
InChIKey: NXLIEUOZIPULBY-UHFFFAOYSA-L | 63887-42-3 | ||||||||
1,1'-Heptamethylenebis[3-phenylquinuclidiniumbromide] (7CI) (1 supplier)![]() Synonyms: 1,1'-Heptamethylenebis(3-phenylquinuclidinium bromide), Quinuclidinium, 1,1'-heptamethylenebis(3-phenyl-, dibromide, AC1MI8DP, LS-143169, 3-phenyl-1-[7-(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)heptyl]-1-azoniabicyclo[2.2.2]octane dibromide
InChIKey: UMJILGPPPXLWIZ-UHFFFAOYSA-L | 105375-27-7 | ||||||||
1,1'-HEX-2-YNE-1,6-DIYLDIPYRROLIDINE (2 suppliers)![]() Synonyms: 1,1'-hex-2-yne-1,6-diyldipyrrolidine, NSC59768, 71172-23-1, 1-(6-(1-Pyrrolidinyl)-4-hexynyl)pyrrolidine, AC1L6IAK, AC1Q28CB, AC1Q28OA, CTK5D3610, 1,6-Bis(Pyrrolidino)-2-Hexyne, KST-1B9194, AR-1B4791, NSC 59768, NSC-59768, AG-J-56081, 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
InChIKey: RMIZJARWWRAPCN-UHFFFAOYSA-N | 91286-90-7 | ||||||||
1,1'-HEX-3-ENE-3,4-DIYLBIS[4-(CYCLOHEX-2-EN-1-YLOXY)BENZENE] (2 suppliers)![]() Synonyms: 4a,7,7-trimethyl-3,4,4a,5,6,7-hexahydro-2h-chromen-2-one, NSC151791, AC1L6C2T, AC1Q6M84, CTK5H0434, AR-1G0297, AG-J-30228, NSC-151791, 4a,7,7-trimethyl-3,4,5,6-tetrahydrochromen-2-one
InChIKey: GOQJLWJTVLCFAS-UHFFFAOYSA-N | 91764-03-3 | ||||||||
1,1'-HEX-3-ENE-3,4-DIYLBIS[4-(PROP-2-YN-1-YLOXY)BENZENE] (3 suppliers)![]() Synonyms: 6-(4-chlorophenoxy)-7-methyl-7h-purine, NSC19122, AC1L5FJP, AC1Q3SKE, CTK5A1045, ZINC1562366, 6-(4-chlorophenoxy)-7-methylpurine, NSC-19122, AKOS030557846, HE208679, HE208680
InChIKey: VZXDOOONECWYRU-UHFFFAOYSA-N | 5444-56-4 | ||||||||
1,1'-HEXAMETHYLENEBIS(1-ETHYLPIPERIDINIUM IODIDE) (1 supplier)![]() Synonyms: 1,1'-Hexamethylenebis(1-ethylpiperidinium) diiodide, Piperidinium, 1,1'-hexamethylenebis(1-ethyl-, diiodide, AC1MIMIB, LS-116627, 1-ethyl-1-[6-(1-ethylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide
InChIKey: OZKQKNRORLBWRX-UHFFFAOYSA-L | 63887-43-4 | ||||||||
1,1'-hexamethylenebis(3-(2-chloroethyl)-1-nitrosourea) (1 supplier)![]() Synonyms: BRN 2308726, ST002118, 1,1'-Hexamethylenebis(3-(2-chloroethyl)-1-nitrosourea), Urea, 1,1'-hexamethylenebis(3-(2-chloroethyl)-1-nitroso-, AGN-PC-0JMVOZ, AC1L3VG4, AKOS024273948, MCULE-2501624485, LS-160302, 1,1'-hexane-1,6-diylbis[3-(2-chloroethyl)-1-nitrosourea], Urea, N,N''-1,6-hexanediylbis[N'-(2-chloroethyl)-N-nitroso-, 3-(2-chloroethyl)-1-[6-[2-chloroethylcarbamoyl(nitroso)amino]hexyl]-1-nitrosourea, N-(2-chloroethyl)[(6-{[N-(2-chloroethyl)carbamoyl]nitrosoamino}hexyl)nitrosoam ino]carboxamide
InChIKey: FCZPBHDYDCXSRG-UHFFFAOYSA-N | 34693-48-6 | ||||||||
1,1'-HEXAMETHYLENEBIS(3-(HYDROXYMETHYL)-2-PHENYL-1H-IMIDAZO[1,2-A]PYRIDIN-4-IUM DIPERCHLORATE (1 supplier)![]() Synonyms: 1,1'-(1,6-Hexamethylene)bis(3-hydroxymethyl-2-phenyl)imidazo(1,2-a)pyridinium perchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-hexamethylenebis(3-(hydroxymethyl)-2-phenyl-, diperchlorate, AGN-PC-00PSLD, LS-80341, [1-[6-[3-(hydroxymethyl)-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium-3-yl]methanol;diperchlorate
InChIKey: CXZZKSFGWLWLMH-UHFFFAOYSA-L | 93835-41-7 | ||||||||
1,1'-HEXAMETHYLENEBIS(3-(HYDROXYMETHYL)-2-PHENYL-1H-IMIDAZO[1,2-A]PYRIDIN-4-IUM DIPERCHLORATE,DIACETATE (1 supplier)![]() Synonyms: 1,1'-(1,6-Hexamethylene)bis(3-acetoxymethyl-2-phenyl)imidazo(1,2-a)pyridinium perchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-hexamethylenebis(3-(hydroxymethyl)-2-phenyl-, diperchlorate, diacetate (ester), AGN-PC-00M1T7, [1-[6-[3-(acetyloxymethyl)-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium-3-yl]methyl acetate;diperchlorate
InChIKey: ZSSAZYPCYQYWRN-UHFFFAOYSA-L | 93835-43-9 | ||||||||
1,1'-HEXAMETHYLENEBIS(3-CYCLOHEXYL-3-((CYCLOHEXYLIMINO)(4-MORPHOLINYL)METHYL)UREA) (4 suppliers)![]() Synonyms: Hmb-cimu, AC1MIZO4, SureCN3366505, SureCN3366509, CHEMBL266850, 1,1'-Hexamethylenebis(3-cyclohexyl-3-((cyclohexylimino)(4-morpholinyl)methyl)urea), 4-Morpholinecarboximidamide, N,N''-(1,6-hexanediyl)bis(iminocarbonyl)bis(N,N'-dicyclohexyl-, 1-cyclohexyl-3-[6-[[cyclohexyl-(N-cyclohexyl-C-morpholin-4-ylcarbonimidoyl)carbamoyl]amino]hexyl]-1-(N-cyclohexyl-C-morpholin-4-ylcarbonimidoyl)urea
InChIKey: CYDLLOLGZXMLLN-UHFFFAOYSA-N | 117688-40-1 | ||||||||
1,1'-HEXAMETHYLENEBIS(4-AMINO-2-METHYLQUINOLINIUM) (5 suppliers)![]() Synonyms: Quinolinium,1,1'-(1,6-hexanediyl)bis[4-amino-2-methyl-, diiodide (9CI), AC1L2X8W, ACMC-1C0G3, CHEMBL2113332, CTK4B4221, AG-D-53137, 1,1'-Hexamethylenebis(4-amino-2-methylquinolinium)diiodide, 1-[6-(4-amino-2-methylquinolin-1-ium-1-yl)hexyl]-2-methylquinolin-1-ium-4-amine
InChIKey: LINDRLLQNAMAOH-UHFFFAOYSA-P | 125093-38-1 | ||||||||
1,1'-HEXAMETHYLENEBIS(PYRIDINIUM BROMIDE) (2 suppliers)![]() Synonyms: G.L. 106, P.M. 402, 1,1'-Hexamethylenebis(pyridinium bromide), Pyridinium, 1,1'-hexamethylenebis-, dibromide, Pyridinium, 1,1'-(1,6-hexanediyl)bis-, dibromide, AC1MIAZ6, CHEMBL389283, CHEBI:478962, 1,6-bis(pyridinium)hexane dibromide, 1,6-Bis(Pyridinium)-Hexane Dibromide, MCULE-5712459709, LS-132596, 1-(6-pyridin-1-ium-1-ylhexyl)pyridin-1-ium dibromide, 1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide
InChIKey: YNXFSNSONRTBKQ-UHFFFAOYSA-L | 53952-75-3 | ||||||||
1,1'-HEXAMETHYLENEBIS(PYRROLIDIN-2-ONE) (3 suppliers)![]() Synonyms: 1,1'-hexane-1,6-diyldipyrrolidin-2-one, 1,1'-Hexamethylenebis(pyrrolidin-2-one), EINECS 252-187-5, AC1L3NHN, AC1Q6FN1, SureCN5697292, CTK4H2979, MolPort-006-127-023, KST-1B3539, AR-1B4804, STL136074, AKOS005745306, AG-F-19208, MCULE-8749112092, 2-Pyrrolidinone,1,1'-(1,6-hexanediyl)bis-, 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one, 2-Pyrrolidinone,1,1'-hexamethylenedi- (7CI); 1,1'-Hexamethylenebis(2-pyrrolidinone);1,1'-Hexamethylenedi-2-pyrrolidinone
InChIKey: CGJZPGDXEGFRAL-UHFFFAOYSA-N | 34751-43-4 | ||||||||
1,1'-Hexamethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)![]() Synonyms: Quinuclidinium, 1,1'-hexamethylenebis(3-methyl-, diiodide, 1,1'-Hexamethylenebis(3-methylquinuclidinium iodide), AC1MI65M, LS-143173, 3-methyl-1-[6-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane diiodide
InChIKey: MMHPXKLGTAKQJH-UHFFFAOYSA-L | 101474-29-7 | ||||||||
1,1'-Hexamethylenebis[3-phenylquinuclidiniumbromide] (7CI) (1 supplier)![]() Synonyms: 1,1'-Hexamethylenebis(3-phenylquinuclidinium bromide), Quinuclidinium, 1,1'-hexamethylenebis(3-phenyl-, dibromide, LS-143174
InChIKey: HRGCRXXOSNDWFH-UHFFFAOYSA-L | 89382-10-5 | ||||||||
1,1'-HEXANE-1,6-DIYLBIS(1-NITROSOUREA) (1 supplier)![]() Synonyms: 6-sec-Butoxy-2-(2-chloro-phenylsulfanyl)-pyrimidin-4-ylamine, 2-[(2-chlorophenyl)sulfanyl]-6-(1-methylpropoxy)pyrimidin-4-amine, 4-Pyrimidinamine, 2-((2-chlorophenyl)thio)-6-(1-methylpropoxy)-, 4-Pyrimidinamine, 2-[(2-chlorophenyl)thio]-6-(1-methylpropoxy)-, AC1L9Y2D, AC1Q3Q9F, CTK4G1500, AR-1D5571, AG-J-51394, 6-butan-2-yloxy-2-(2-chlorophenyl)sulfanylpyrimidin-4-amine, 4-Pyrimidinamine,2-[(2-chlorophenyl)thio]-6-(1-methylpropoxy)-
InChIKey: VYZJRKMETONYCG-UHFFFAOYSA-N | 284681-48-7 | ||||||||
1,1'-hexane-1,6-diylbis(3-cyclohexyl-1-nitrosourea) (1 supplier)![]() Synonyms: BRN 2192771, 1,1'-Hexamethylenebis(3-cyclohexyl-1-nitrosourea), Urea, 1,1'-hexamethylenebis(3-cyclohexyl-1-nitroso-, AC1Q5NE0, AC1L4L77, CTK4G9543, KST-1B3738, AR-1B4797, AG-K-15397, LS-160304, 3-cyclohexyl-1-[6-[cyclohexylcarbamoyl(nitroso)amino]hexyl]-1-nitrosourea
InChIKey: WBNGYSPREOXWID-UHFFFAOYSA-N | 32903-85-8 | ||||||||
1,1'-HEXANE-1,6-DIYLBIS(4-BENZYL-1,4-DIMETHYLPIPERAZINEDIIUM) TETRAIODIDE (2 suppliers)![]() Synonyms: 1,1'-hexane-1,6-diylbis(4-benzyl-1,4-dimethylpiperazinediium) tetraiodide, 1,1'-Hexamethylenebis(4-benzyl-1,4-dimethylpiperazinium) tetraiodide, Piperazinium, 1,1'-hexamethylenebis(4-benzyl-1,4-dimethyl-, tetraiodide, AC1L3QQM, AC1Q1T7F, CTK8D7626, KST-1B9285, AR-1B4798, LS-113761, 1-benzyl-4-[6-(4-benzyl-1,4-dimethylpiperazine-1,4-diium-1-yl)hexyl]-1,4-dimethylpiperazine-1,4-diium tetraiodide
InChIKey: KRACBUJYTHNPPW-UHFFFAOYSA-J | 92703-91-8 | ||||||||
1,1'-HEXANE-1,6-DIYLBIS(4-METHOXYBENZENE) (3 suppliers) | 5423-74-5 | ||||||||
1,1'-HEXANE-1,6-DIYLDIPYRROLIDINE (2 suppliers)![]() Synonyms: n-[2-(dimethylamino)ethyl]hexadecanamide, NSC126199, AC1L5LSC, AC1Q5PHP, SCHEMBL74134, N-(2-dimethylaminoethyl)hexadecanamide, ZINC104110112, NSC-126199
InChIKey: YGAIULHEOURLHG-UHFFFAOYSA-N | 54118-92-2 | ||||||||
1,1'-imidazolidine-1,3-diylbisoctadec-9-en-1-one (2 suppliers) | 32663-75-5 | ||||||||
1,1'-imidazolidine-1,3-diyldiheptan-1-one (2 suppliers)![]() Synonyms: 1-(3-heptanoylimidazolidin-1-yl)heptan-1-one, NSC138543, AC1L5Z0R, AC1Q5K6Z, CTK4G9036, AKOS030535846, NSC-138543, LP032448
InChIKey: GQEISDAPGSLHRQ-UHFFFAOYSA-N | 32634-08-5 | ||||||||
1,1'-IMIDAZOLIDINE-1,3-DIYLDINONAN-1-ONE (3 suppliers)![]() Synonyms: NSC137573, 2-(1,2-Bis(2-chlorophenyl)hydrazino)-N,2-diphenylacetamide, 2-[1,2-bis(2-chlorophenyl)hydrazinyl]-n,2-diphenylacetamide, 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenylacetamide, AC1L5Y5R, AC1Q3T47, AR-1D6442, NSC 137573, NSC-137573
InChIKey: DHUVRDXIBQEFEL-UHFFFAOYSA-N | 32812-50-3 | ||||||||
1,1'-IMIDAZOLIDINE-1,3-DIYLDIOCTADECAN-1-ONE (3 suppliers)![]() Synonyms: (2-Bromo-1-phenylcyclopropyl)benzene, NSC135740, AC1L5W7Y, SureCN5076521, CTK4G9371, KST-1A3856, AC1Q2758, AR-1A2161, AG-J-60558, NSC-135740, Benzene, 1,1'-(bromocyclopropylidene)bis-, KB-205873
InChIKey: QWRHDBXSRWIYNB-UHFFFAOYSA-N | 32812-52-5 | ||||||||
1,1'-Iminobis(2,2-diethylhexane) (1 supplier) | 56667-18-6 | ||||||||
1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride (2 suppliers) | 112072-54-5 | ||||||||
1,1'-IMINOBIS[4-AMINOANTHRAQUINONE],DISULFO DERIVATIVE,DISODIUM SALT (1 supplier) | 97416-90-5 | ||||||||
1,1'-IMINODIPROPAN-2-OL BENZOATE(1:1) (3 suppliers)![]() Synonyms: 5-(butylamino)pentan-1-ol, NSC57385, AC1L6FUQ, AC1Q7CRB, 5-(Butylamino)-1-pentanol, SCHEMBL3315098, CTK5D0037, ZINC1687988, NSC-57385, AKOS002629390
InChIKey: RCWNNXUYDVHNMG-UHFFFAOYSA-N | 6946-96-9 |