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CHEMICAL products beginning with : 1
119601 to 119650 of 356944 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 [2393] 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-trifluoromethyl-benzyl)-piperidine-4-carboxylic acid (1 supplier)901920-49-8
1-(2-Trifluoromethyl-benzyl)piperazine hydrochloride (0 suppliers)944808-06-4
1-(2-Trifluoromethyl-benzyl)piperazinehydrochloride (0 suppliers)
1-(2-TRIFLUOROMETHYL-PHENYL)-BUTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]butan-1-one | CAS Registry Number: 1225510-91-7
Synonyms: SCHEMBL18662346, AKOS012097885

Molecular Formula: C11H11F3OMolecular Weight: 216.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNUZXEJZBRNZKG-UHFFFAOYSA-N

1225510-91-7
1-(2-Trifluoromethyl-phenyl)-butane-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 134301-24-9
Synonyms: 1-(2-TRIFLUOROMETHYL-PHENYL)-BUTANE-1,3-DIONE, SureCN8489375, CTK4B9085, AKOS009234515, AG-D-69940

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYKWXHHGWGTFIX-UHFFFAOYSA-N

134301-24-9
1-(2-TRIFLUOROMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)
1-(2-Trifluoromethyl-phenyl)-pyrrole-2,5-dione (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 34520-59-7
Synonyms: Enamine_005145, ZINC00078394, CID699571, STK248950, IDI1_007732

Molecular Formula: C11H6F3NO2Molecular Weight: 241.166050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDJBEIFRRVXFFW-UHFFFAOYSA-N

34520-59-7
1-(2-trifluoromethylbenzoyl)piperazine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl-[2-(trifluoromethyl)phenyl]methanone;hydrochloride | CAS Registry Number: 838828-28-7
Synonyms: SCHEMBL25425, UKBZYQYTGZWCSF-UHFFFAOYSA-N, AKOS025657165, 1-(2-Trifluoromethylbenzoyl)piperazine hydrochloride, piperazin-1-yl-(2-trifluoromethyl-phenyl)-methanone hydrochloride, piperazine-1-yl-(2-trifluoromethyl-phenyl)-methanone hydrochloride, piperazine-1-yl-(2-trifluoromethylphenyl)-methanone hydrochloride

Molecular Formula: C12H14ClF3N2OMolecular Weight: 294.702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKBZYQYTGZWCSF-UHFFFAOYSA-N

838828-28-7
1-(2-Trifluoromethylbenzyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-4-ol | CAS Registry Number: 1894317-53-3
Synonyms: 1-(2-Trifluoromethyl-benzyl)-1H-pyrazol-4-ol, A1-08235

Molecular Formula: C11H9F3N2OMolecular Weight: 242.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFKXMELXFVZADA-UHFFFAOYSA-N

1894317-53-3
1-(2-Trifluoromethylphenyl)-2-Nitroethylene (12 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 53960-62-6
Synonyms: 1-(2-TrifluoroMethylphenyl)-2-nitroethylene, 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene, AC1LELN0, SureCN1010124, 1-((E)-2-NITRO-VINYL)-2-TRIFLUOROMETHYL-BENZENE, CTK4J9101, CTK5I1616, ACT10928, AG-C-82123, AG-F-86098, MCULE-3901676735, KB-63873, 1-(2-Nitrovinyl)-2-trifluoromethylbenzene, A829861, Benzene,1-(2-nitroethenyl)-2-(trifluoromethyl)-

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAXVHMDVSKVTID-UHFFFAOYSA-N

53960-62-6
1-(2-Trifluoromethylphenyl)-piperazine (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 63854-31-9
Synonyms: AmbitR3798, EINECS 264-514-9, MolPort-000-159-098, CID2777670, 1-(2-(Trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZUBMIDXJRGARE-UHFFFAOYSA-N

63854-31-9
1-(2-Trifluoromethylphenyl)ethylamine (11 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 273384-78-4
Synonyms: 1-[2-(trifluoromethyl)phenyl]ethanamine, (RS)-1-[2-(Trifluoromethyl)phenyl]ethylamine, AC1MD2C2, AC1Q2B6X, SureCN1258401, Jsp005320, CTK6A5745, MolPort-001-775-796, AKOS000128980, AC-2674, AG-A-07774, KB-08511, 1-[2-(trifluoromethyl)phenyl]ethan-1-amine, FT-0690511, EN300-52738, I01-9947

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPLIMKBGTYIUCB-UHFFFAOYSA-N

273384-78-4
1-(2-Trifluoromethylphenyl)Imidazoline-2-Thione (11 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 25372-17-2
Synonyms: STK374503, ZINC00156269, ZINC01017746, BBV-213429, CID1235114, 1-(2-Trifluoromethylphenyl)imidazoline-2-thione, LT00454323, AG-690/11383011, 1-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol, 1-[2-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione, 1-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl hydrosulfide

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHEVDRLIPIJLJW-UHFFFAOYSA-N

25372-17-2
1-(2-TRIFLUOROPHENYL)-5-AMINOINDOLE (0 suppliers)
1-(2-TRIFLUOROPHENYL)-5-NITROINDOLE (0 suppliers)
1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-ylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilylethoxymethyl)imidazol-2-amine | CAS Registry Number: 1197331-95-5
Synonyms: SCHEMBL1126106, TVLFCYMBZJVHDT-UHFFFAOYSA-N

Molecular Formula: C9H19N3OSiMolecular Weight: 213.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVLFCYMBZJVHDT-UHFFFAOYSA-N

1197331-95-5
1-(2-TRIMETHYLSILYLETHOXY)METHYL-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER, 95% (0 suppliers)
1-(2-Trimethylsilylethyl)piperidine (1 supplier)
Compound Structure IUPAC Name: trimethyl(2-piperidin-1-ylethyl)silane | CAS Registry Number: 18132-66-6
Synonyms: SCHEMBL434480, SDK-49

Molecular Formula: C10H23NSiMolecular Weight: 185.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNONUPYOIZXSNQ-UHFFFAOYSA-N

18132-66-6
1-(2-trimethylsilylethynyl)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilylethynyl)cyclohexan-1-ol | CAS Registry Number: 17962-22-0
Synonyms: BRN 2936334, Cyclohexanol, 1-((trimethylsilyl)ethynyl)-, 1-(beta-Trimethylsilyl)ethynylcyclohexan-1-ol, Silane, (1-hydroxycyclohexylethynyl)trimethyl-, SureCN616066, AC1L4EP1, CTK8H3179, 1-(Trimethylsilylethynyl)cyclohexanol, LS-57260, 4-16-00-01436 (Beilstein Handbook Reference)

Molecular Formula: C11H20OSiMolecular Weight: 196.361400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHRITDPHGURSFT-UHFFFAOYSA-N

17962-22-0
1-(2-TRIMETHYLSILYLOXYETHOXY)-1-TRIMETHYLSILYLOXY-2-METHYLPROPENE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-methyl-1-(2-trimethylsilyloxyethoxy)prop-1-enoxy]silane | CAS Registry Number: 85248-36-8
Synonyms: AGN-PC-003DDP, CTK5F4647, AG-H-42806, 1-(2-TRIMETHYLSILOXYETHOXY)-1-TRIMETHYLSILOXY-2-METHYLPROPENE, trimethyl-[2-methyl-1-(2-trimethylsilyloxyethoxy)prop-1-enoxy]silane, 3,5,8-Trioxa-2,9-disiladecane,2,2,9,9-tetramethyl-4-(1-methylethylidene)-, 2-Methyl-1-(trimethylsiloxy)-1-[2-(trimethylsiloxy)ethoxy]-1-propene;[(2-Methyl-1-[2-(trimethylsiloxy)ethoxy]-1-propenyl)oxy]trimethylsilane

Molecular Formula: C12H28O3Si2Molecular Weight: 276.519920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOCHPFUNABVYOQ-UHFFFAOYSA-N

85248-36-8
1-(2-trimethylsilyloxyphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilyloxyphenyl)butan-1-one | CAS Registry Number: 33342-90-4
Synonyms: AC1LCTH9, AGN-PC-0JTOM0, Trimethylsilyl ether of o-hydroxybutyrophenone, KHIFEKDNYSPSJA-UHFFFAOYSA-N, 2'-[(Trimethylsilyl)oxy]butyrophenone, Butyrophenone, 2'-(trimethylsiloxy)-, 2'-Hydroxybutyrophenone, TMS derivative, 1-(2-[(Trimethylsilyl)oxy]phenyl)-1-butanone #

Molecular Formula: C13H20O2SiMolecular Weight: 236.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHIFEKDNYSPSJA-UHFFFAOYSA-N

33342-90-4
1-(2-trimethylsilyloxyphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 33342-85-7
Synonyms: 2'-TMS acetophenone, AC1LCTFO, 2'-[ oxy]acetophenone, AGN-PC-0JTOLH, SCHEMBL8832076, CTK8I2506, DHCZGBSYSLOTMK-UHFFFAOYSA-N, Acetophenone, 2'-(trimethylsiloxy)-, 2'-[(Trimethylsilyl)oxy]acetophenone, 2'-Hydroxyacetophenone, TMS derivative, 1-(2-[(Trimethylsilyl)oxy]phenyl)ethanone #, Ethanone, 1-[2-[(trimethylsilyl)oxy]phenyl]-

Molecular Formula: C11H16O2SiMolecular Weight: 208.329040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHCZGBSYSLOTMK-UHFFFAOYSA-N

33342-85-7
1-(2-trimethylsilyloxyphenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilyloxyphenyl)pentan-1-one | CAS Registry Number: 33342-91-5
Synonyms: Valerophenone, 2'-(trimethylsiloxy)-, AGN-PC-0JTOMA, 2'-[ oxy]valerophenone, AC1LCTI6, CTK8I2508, RFQVZYFWMYZVPS-UHFFFAOYSA-N, 2'-[(Trimethylsilyl)oxy]valerophenone, 1-(2-[(Trimethylsilyl)oxy]phenyl)-1-pentanone #

Molecular Formula: C14H22O2SiMolecular Weight: 250.408780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFQVZYFWMYZVPS-UHFFFAOYSA-N

33342-91-5
1-(2-trimethylsilyloxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilyloxyphenyl)propan-1-one | CAS Registry Number: 33342-87-9
Synonyms: AGN-PC-0JTQYA, 2'-[ oxy]propiophenone, Trimethylsilyl ether of o-hydroxypropiophenone, AC1LD0Z8, XRJOSQBVAFAQLD-UHFFFAOYSA-N, 2'-[(Trimethylsilyl)oxy]propiophenone, Propiophenone, 2'-(trimethylsiloxy)-, 2'-Hydroxypropiophenone, TMS derivative, 1-(2-[(Trimethylsilyl)oxy]phenyl)-1-propanone #

Molecular Formula: C12H18O2SiMolecular Weight: 222.355620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRJOSQBVAFAQLD-UHFFFAOYSA-N

33342-87-9
1-(2-VINYLPHENYL)ETHANONE (5 suppliers)5469-44-3
1-(2.,4-Dimethyphenyl)-5-oxopyrrolidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 909508-62-9
Synonyms: 1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide, BBL022399, KM4766, STK296838, AKOS005133094, MCULE-6282317927, 1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRQLHHLLBJHUMK-UHFFFAOYSA-N

909508-62-9
1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate (4 suppliers)
Compound Structure IUPAC Name: (4Z)-3-oxo-4-(1,2,5-trimethylpyrrol-1-ium-3-ylidene)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobuten-1-olate | CAS Registry Number: 68842-58-0
Synonyms: 1- -3- -cyclobuten-2-one-4-olate

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTPHWHNNDLMYRN-UHFFFAOYSA-N

68842-58-0
1-(2?FLUORO)-PHENYL-3,4-DIHYDRO-ISOQUINOLINE (0 suppliers)
1-(2`,4`,6`-Trichlorophenyl)-3-(2`-Chloro-5-Nitro Anilino)-5-Pyrazolone (0 suppliers)60707-68-7
1-(2`,4`-DIMETHOXY-BIPHENYL-4-YL)ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-dimethoxyphenyl)phenyl]ethanone | CAS Registry Number: 178055-99-7
Synonyms: SCHEMBL6239769, QVXJBDMUERVNCI-UHFFFAOYSA-N, ZINC38071812, 4'-(2,4-dimethoxyphenyl)acetophenone, AKOS010262866, AK201209, AM805480, 1-(2',4'-dimethoxy-1,1'-biphenyl-4-yl)ethanone, 1-(2',4'-DIMETHOXY-BIPHENYL-4-YL)ETHANONE, 1-(2',4'-Dimethoxy-[1,1'-biphenyl]-4-yl)ethanone

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVXJBDMUERVNCI-UHFFFAOYSA-N

178055-99-7
1-(2{H}-TETRAZOL-2-YL)ACETONE (0 suppliers)
1-(2’-hydroxylethyl)-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide (1 supplier)1119279-81-0
1-(2’-hydroxylethyl)-2,3-dimethylimidazolium chloride (1 supplier)924297-45-0
1-(2’-hydroxylethyl)-2,3-dimethylimidazolium dicyanamide (1 supplier)1166838-97-6
1-(2’-hydroxylethyl)-2,3-dimethylimidazolium hexafluorophosphate (1 supplier)924297-48-3
1-(2’-hydroxylethyl)-2,3-dimethylimidazolium trifluoromethanesulf?onate (1 supplier)887780-85-0
1-(2’-hydroxylethyl)-3-methylimidazolium hydrogen sulfate (1 supplier)1616270-47-3
1-(2’-hydroxylethyl)-3-methylimidazolium nitrate (1 supplier)1135440-65-1
1-(2’-hydroxylethyl)-3-methylimidazolium perchlorate (1 supplier)1215470-46-4
1-(2’-hydroxylethyl)-3-methylimidazolium trifluoromethanesulf?onate (1 supplier)950780-06-0
1-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-1H-pyrrole-2,5-dione (1 supplier)2170654-75-6
1-(23-Amino-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione (0 suppliers)1629740-94-8
1-(246TRICHLOROPHENYL)-3-(2CHLOR-5TETRADECANOYL-AMINO-(PHENYLAMINO)-4-(34DIISOPROPOXY-PHENYLAZO)PYRAZOLINON-5 (6 suppliers)109202-70-2
1-(28-{O-D-APIO-SS-D-FURANOSYL-(1,3)-O-SS-D-XYLOPYRANOSYL-[1,4]-O-6-DEOXY-A-L-MANNOPYRANOSYL)-(1,2)-4-O-[5-(5-A-L-ARABINOFURANOSYLOXY-3-HYDROXY-6-METHYLOCTANOYLOXY)-3-HYDROXY-6-METHYLOCTANOYL]-6-DEOXY-SS-D-GALACTOPYRANOSYLOXY}-16A-HYDROX (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4R,5R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-5-[5-[5-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyloctanoyl]oxy-3-hydroxy-6-methyloctanoyl]oxy-4-hydroxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 141256-04-4
Synonyms: Stimulon, QS-21, QS21, QA 21V1, QA 21, QS 21, beta-D-Glucopyranosiduronic acid, (3beta,4alpha,16alpha)-28-((O-D-apio-beta-D-furanosyl-(1-3)-O-beta-D-xylofuranosyl-(1-6)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-3-O-(5-((5-(alpha-L-arabinofuranosloxy)-3-hydroxy-6-methyl-1-oxooctyl)oxy)-3-hydroxy-6-methyl-1-oxooctyl)-6-deoxy-beta-D-galactopyranosyl)oxy)-16-hydroxy-23,28-dioxoolean-12-en-3-yl O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-, AC1L1U2U, C92H148O46, LS-173109, 124716-EP2295426A1, 124716-EP2295427A1, (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4R,5R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-5-[5-[5-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyloctanoyl]oxy-3-hydroxy-6-methyloctanoyl]oxy-4-hydroxy-6-methyloxan-2-yl]oxycarbonyl-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid, 154335-26-9, 170966-64-0, 250643-58-4

Molecular Formula: C92H148O46Molecular Weight: 1990.131920 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 46

InChIKey: XYVMMKXMQBIPIQ-JOMHPNDBSA-N

141256-04-4
1-(29-Amino-3,6,9,12,15,18,21,24,27-nonaoxanonacosyl)-1H-pyrrole-2,5-dione (0 suppliers)2170654-78-9
1-(2A,7B-DIHYDRO-2A,7B-DIMETHYL-1,2-DIOXETO[3,4-B]BENZOFURAN-5-YL)ETHA NONE (4 suppliers)
Compound Structure IUPAC Name: 1-(2a,7b-dimethyldioxeto[3,4-b][1]benzofuran-5-yl)ethanone | CAS Registry Number: 130293-26-4
Synonyms: CID148173, 1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYBFEOATQNOTCW-UHFFFAOYSA-N

130293-26-4
1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 7237-95-8
Synonyms: AC1NQUWR

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOFOQXYWQVDMNU-UHFFFAOYSA-N

7237-95-8
1-(2’-Deoxy-3’,5’-di-O-toluoyl-a,ß-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 1442660-61-8
Synonyms: CTK8F2661, 1-(2'-Deoxy-3',5'-di-O-toluoyl-alpha,beta-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine, 40789-35-3, AKOS030242086

Molecular Formula: C24H24N4O6Molecular Weight: 464.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFWRGHFUGJXDEX-LEAGNCFPSA-N

1442660-61-8
1-(2’,2’-DIFLUORO-2’-DEOXY-L-ERYTHRO-PENTOFURANOS-1-YL)URACIL 3’,5’-DI-O-BENZOATE (0 suppliers)
1-(2’-BROMOPHENYL)ETHYLAMINE (0 suppliers)
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