Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
119901 to 119950 of 357822 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-THIOPHEN-2-YLETHENYL)PYRIDIN-1-IUM IODIDE (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-2-thiophen-2-ylethenyl]pyridin-1-ium;iodide | CAS Registry Number: 6271-43-8
Synonyms: NSC36733, NSC-36733

Molecular Formula: C11H10INSMolecular Weight: 315.173270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJQGPYWFIMWWIS-MLBSPLJJSA-M

6271-43-8
1-(2-THIOPHEN-2-YLPHENYL)METHANAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: (2-thiophen-2-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 863991-95-1
Synonyms: 1-(2-Thien-2-ylphenyl)methanamine hydrochloride, AGN-PC-01XFRE, SureCN2463750, CTK8E3006, MolPort-000-143-045, SBB096896, CC35563, RP05377, 2-(Thien-2-yl)benzylamine hydrochloride, (2-(2-thienyl)phenyl)methylamine, chloride, KB-213381, Y4366, (2-thiophen-2-ylphenyl)methanamine;hydrochloride, [2-(Thien-2-yl)phenyl]methylamine hydrochloride, 1-(2-Thien-2-ylphenyl)methylamine hydrochloride, 2-[2-(Aminomethyl)phenyl]thiophene hydrochloride, [2-(thiophen-2-yl)phenyl]methanamine hydrochloride, I14-108670

Molecular Formula: C11H12ClNSMolecular Weight: 225.737680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLJIHGHEJAGJJC-UHFFFAOYSA-N

863991-95-1
1-(2-Thiophen-3-yl-benzothiazol-6-yl)-ethanone (0 suppliers)882055-18-7
1-(2-Thioxo-3-Thiazolidinyl)Ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone | CAS Registry Number: 76397-53-0
Synonyms: 3-Acetylthiazolidine-2-thione, AG-H-04853, 3-Acetylthiazolidine-2-thion, AGN-PC-00G76M, ACMC-209p39, CTK5E2903, 2-Thiazolidinethione, 3-acetyl-, ANW-36787, 3-ACETYL-2-THIAZOLIDINETHIONE, AKOS003382226, Ethanone,1-(2-thioxo-3-thiazolidinyl)-, AB1011484, KB-107346, 2-Thiazolidinethione,3-acetyl- (9CI); 3-Acetyl-1,3-thiazolidine-2-thione

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMOBFBQWISCVKX-UHFFFAOYSA-N

76397-53-0
1-(2-THIOXO-5-OXAZOLIDINYL)-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-sulfanylidene-1,3-oxazolidin-5-yl)ethanone | CAS Registry Number: 75543-29-2
Synonyms: AG-H-01092, CTK5E1678, Ethanone,1-(2-thioxo-5-oxazolidinyl)-, Ethanone, 1-(2-thioxo-5-oxazolidinyl)- (9CI)

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZVDVXLNURQHBD-UHFFFAOYSA-N

75543-29-2
1-(2-Thioxobenzo[d][1,3]dioxol-5-yl)ethan-1-one (1 supplier)33373-16-9
1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE (5 suppliers)
Compound Structure Synonyms: AC1MUI3F, trans-Cyclohexanediolisobutyl-POSS®, POSS®-trans-cyclohexanediol-isobutyl substituted, PSS-(2-(trans-3,4-Cyclohexanediol)ethyl)-Heptaisobutyl substituted, 1-(2-trans-Cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9 .15,15.17,13]octasiloxane, 4-{2-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasilox-1-yl]ethyl}cyclohexane-1,2-diol

Molecular Formula: C36H78O14Si8Molecular Weight: 959.680120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: SPLVLZDHFGEUJL-UHFFFAOYSA-N

480439-48-3
1-(2-trifluoromethanesulfonylphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethylsulfonyl)phenyl]ethanone | CAS Registry Number: 1416277-09-2
Synonyms: 1-(2-((Trifluoromethyl)sulfonyl)phenyl)ethan-1-one, 1-[2-(trifluoromethylsulfonyl)phenyl]ethanone

Molecular Formula: C9H7F3O3SMolecular Weight: 252.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPHYSJPTBDFSDD-UHFFFAOYSA-N

1416277-09-2
1-(2-Trifluoromethoxy-Phenyl)-2-butanamine (1 supplier)910411-13-1
1-(2-Trifluoromethyl-benzenesulfonyl)-piperazine (1 supplier)
1-(2-Trifluoromethyl-benzenesulfonyl)-pyrrolidine-2-carboxylic acid (1 supplier)
1-(2-trifluoromethyl-benzyl)-piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896045-89-9
Synonyms: AC1MOFEM, 1-[[2-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic Acid, AKOS009482715, 1-(2-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula: C14H16F3NO2Molecular Weight: 287.277550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEDBYOVJRBVHEC-UHFFFAOYSA-N

896045-89-9
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 (1 supplier)
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 (1 supplier)
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 (7 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 (12 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)Imidazole (21 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-96-4
Synonyms: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N

25371-96-4
1-(2-Trifluoromethylphenyl)Imidazoline-2-Thione (12 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 (1 supplier)
1-(2-TRIFLUOROPHENYL)-5-NITROINDOLE (1 supplier)
1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-ylamine (1 supplier)
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% (1 supplier)
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 (6 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 (2 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 (5 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 (1 supplier)
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 (1 supplier)
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
119901 to 119950 of 357822 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company