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CHEMICAL products beginning with : 1
114901 to 114950 of 278503 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 [2299] 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Nitrophenyl)-5-phenyl-[1,2,3]triazole-4-carboxylicacid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-5-phenyltriazole-4-carboxylic acid | CAS Registry Number: 1236-33-5
Synonyms: 1-(4-Nitrophenyl)-5-phenyl-[1,2,3]triazole-4-carboxylic acid, 1-(4-nitrophenyl)-5-phenyl-1H-1,2,3-triazole-4-carboxylic acid, ST50756062, AC1MD15B, Oprea1_454042, MLS000849885, CHEMBL1385687, CTK7J1197, MolPort-000-157-779, HMS2791A18, ZINC138655, STL023303, AKOS002255400, MCULE-5243403003, AK505819, HE004587, SMR000455903, KB-147458, 1-(4-nitrophenyl)-5-phenyltriazole-4-carboxylic acid, 1-(4-nitrophenyl)-5-phenyl-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C15H10N4O4Molecular Weight: 310.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUZVPDGSWGZWBU-UHFFFAOYSA-N

1236-33-5
1-(4-Nitrophenyl)-5-phenyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-5-phenylpyrazole | CAS Registry Number: 62160-33-2
Synonyms: 1-(4-nitrophenyl)-5-phenyl-1H-pyrazole, CTK2C5933, AKOS010625762, ACN-000360, AK139521, 1H-Pyrazole, 1-(4-nitrophenyl)-5-phenyl-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZHRORCXZCBQPL-UHFFFAOYSA-N

62160-33-2
1-(4-NITROPHENYL)-5-PHENYL-4,5-DIHYDROTRIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-5-phenyl-4,5-dihydrotriazole | CAS Registry Number: 10480-11-2
Synonyms: NSC47426, CID240757

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUWUPGKGBRTMOT-UHFFFAOYSA-N

10480-11-2
1-(4-nitrophenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-11-4
Synonyms: 1h-pyrazole-3,4-dicarboxylic Acid, 1-(4-nitrophenyl)-5-phenyl-, AC1L4452, 1-(4-nitrophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula: C17H11N3O6Molecular Weight: 353.285740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LEQKQVNRWSYFSS-UHFFFAOYSA-N

96723-11-4
1-(4-Nitrophenyl)-6,7-dihydro-1H-indazol-4(5H)-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 15881-70-6
Synonyms: 1-(4-NITROPHENYL)-1,5,6,7-TETRAHYDROINDAZOL-4-ONE, MFCD17926458, AKOS014691915, AK330115, BG00963195, 1-(4-nitrophenyl)-6,7-dihydro-5H-indazol-4-one

Molecular Formula: C13H11N3O3Molecular Weight: 257.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEVHPQGTGIUOBQ-UHFFFAOYSA-N

15881-70-6
1-(4-Nitrophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1171087-88-9
Synonyms: ALBB-019830, ZX-AN035526, MFCD14281946, ZINC32919085, AKOS004912353, ABA-5738544, 3-pyridinecarboxylic acid, 1,6-dihydro-1-(4-nitrophenyl)-6-oxo-

Molecular Formula: C12H8N2O5Molecular Weight: 260.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMHCQGXBPBZUBY-UHFFFAOYSA-N

1171087-88-9
1-(4-NITROPHENYL)-6-PHENYLHEXATRIENE FOR FLUORESCENCE 98% (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(6-phenylhexa-1,3,5-trienyl)benzene | CAS Registry Number: 20264-90-8
Synonyms: AC1NMIZN, 1-nitro-4-(6-phenylhexa-1,3,5-trienyl)benzene, 1-(4-NITROPHENYL)-6-PHENYLHEXATRIENE

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYKBAOXEJOHWEE-UHFFFAOYSA-N

20264-90-8
1-(4-NITROPHENYL)-7,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE HCL (3 suppliers)
Compound Structure IUPAC Name: 5-(4-nitrophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride | CAS Registry Number: 84509-16-0
Synonyms: CID3069298, LS-62145, 5-(4-Nitrophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane monohydrochloride, 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(4-nitrophenyl)-, monohydrochloride

Molecular Formula: C11H13ClN2O4Molecular Weight: 272.684920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIOZDPLYCQWCKW-UHFFFAOYSA-N

84509-16-0
1-(4-Nitrophenyl)-9,10-anthraquinone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)anthracene-9,10-dione | CAS Registry Number: 20637-01-8
Synonyms: Anthraquinone, 1-(p-nitrophenyl)-, AC1LCETR, CTK8H5375, 1-(4-Nitrophenyl)anthra-9,10-quinone, 1-(4-nitrophenyl)anthracene-9,10-dione

Molecular Formula: C20H11NO4Molecular Weight: 329.305640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBJRCQULCFHYRN-UHFFFAOYSA-N

20637-01-8
1-(4-nitrophenyl)-azetidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)azetidin-3-ol | CAS Registry Number: 391910-22-8
Synonyms: SCHEMBL3549925, 1-(4-nitrophenyl)azetidin-3-ol, YXXPWZVSMMYDDC-UHFFFAOYSA-N, 1-(4-Nitro-phenyl)-azetidin-3-ol, AKOS012586304, 1-(4-nitrophenyl)-3-hydroxy-azetidine, F2199-0276

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXXPWZVSMMYDDC-UHFFFAOYSA-N

391910-22-8
1-(4-Nitrophenyl)-azetidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)azetidine | CAS Registry Number: 31947-44-1
Synonyms: 1-(4-Nitrophenyl)azetidine, VMHKWGVWFFLAGN-UHFFFAOYSA-N, ZINC04347719, AGN-PC-0JTFGY, AC1LBZK5, 1- -AZETIDINE, 1-(4-nitrophenyl)azetane, Oprea1_668064, 1-(4-nitrophenyl)-azetidine, 1-(4-nitro-phenyl)-azetidine, 1-(4-Nitrophenyl)azetidine #, SCHEMBL1851861, Azetidine, 1-(4-nitrophenyl)-, MolPort-002-910-719, 1-(4-nitro-phenyl)-azetidin-3-yl, CCG-50877, AKOS006242621, QC-7406, SR-01000640218-1

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMHKWGVWFFLAGN-UHFFFAOYSA-N

31947-44-1
1-(4-Nitrophenyl)-cyclobutanemethanamine (0 suppliers)
Compound Structure IUPAC Name: [1-(4-nitrophenyl)cyclobutyl]methanamine | CAS Registry Number: 927993-38-2
Synonyms: 1-(4-Nitrophenyl)cyclobutane-1-methanamine, AKOS002671539, SY225553, MFCD09261722 (95%)

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWCMSIICJYSZOA-UHFFFAOYSA-N

927993-38-2
1-(4-nitrophenyl)-n-(2-phenylethyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 29723-35-1
Synonyms: Benzeneethanamine, N-[(4-nitrophenyl)methylene]-, Phenethylamine, N-(p-nitrobenzylidene)-, AC1LC7Z4, AGN-PC-0JTI32, CTK8I0731, VVVXMEABOODTDX-FOWTUZBSSA-N, 1-(4-nitrophenyl)-N-phenethylmethanimine, N-(4-Nitrobenzylidene)-2-phenylethanamine, N-[(E)-(4-Nitrophenyl)methylidene]-2-phenylethanamine #

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVVXMEABOODTDX-UHFFFAOYSA-N

29723-35-1
1-(4-Nitrophenyl)-pyrrole-2,5-dione (11 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 4338-06-1
Synonyms: N-(4-Nitrophenyl)maleimide, Maleimide, N-(p-nitrophenyl)-, (4-NITROPHENYL) MALEIMIDE, NSC39726, NSC55656, ZINC03957570, ST5404862

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVKDEEISKBRPEQ-UHFFFAOYSA-N

4338-06-1
1-(4-Nitrophenyl)azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)azetidine-3-carboxylic acid | CAS Registry Number: 887595-98-4
Synonyms: ACMC-209qxa, CTK8B2581, ANW-39164, AKOS013581055, AK-91499, BD229914, KB-215177

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RACDUYKKXZNEMY-UHFFFAOYSA-N

887595-98-4
1-(4-Nitrophenyl)but-3-en-1-amine (1 supplier)354122-73-9
1-(4-nitrophenyl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)butan-1-one | CAS Registry Number: 3769-94-6
Synonyms: 1-(4-Nitrophenyl)-1-butanone, AC1L3BYD, AGN-PC-0JMPV8, SCHEMBL9439988, 1-Butanone, 1-(4-nitrophenyl)-, AKOS022342967

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKLQCIOTHMYXQG-UHFFFAOYSA-N

3769-94-6
1-(4-NITROPHENYL)BUTANE-1,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)butane-1,3-dione | CAS Registry Number: 4023-82-9
Synonyms: (p-Nitrobenzoyl)acetone, 1-(4-nitrophenyl)butane-1,3-dione, Benzoylacetone, p-nitro-, 1-(4-Nitrophenyl)-1,3-butanedione, 1,3-Butanedione, 1-(p-nitrophenyl)-, BRN 2213658, 1,3-Butanedione, 1-(4-nitrophenyl)-, ST50998201, NSC21486, AC1L3TPF, SureCN279440, 1, 1-(p-nitrophenyl)-, 1, 1-(4-nitrophenyl)-, CTK4I2710, 1-(p-Nitrophenyl)-1,3-butanedione, NSC-21486, AKOS009234200, AG-F-42470, LS-45894, 4-07-00-02154 (Beilstein Handbook Reference)

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUFHFNDYTYXICJ-UHFFFAOYSA-N

4023-82-9
1-(4-nitrophenyl)cyclobutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclobutan-1-amine | CAS Registry Number: 1260672-25-0
Synonyms: AB73938, 1-(4-NITROPHENYL)CYCLOBUTANAMINE, 1-(4-NITROPHENYL)CYCLOBUTYLAMINE, 1-(4-NITROPHENYL)CYCLOBUTAN-1-AMINE, CYCLOBUTANAMINE, 1-(4-NITROPHENYL)-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJRQRRUUGNADQN-UHFFFAOYSA-N

1260672-25-0
1-(4-Nitrophenyl)cyclobutanecarbonitrile (4 suppliers)
1-(4-Nitrophenyl)cyclobutanecarboxamide (2 suppliers)
1-(4-nitrophenyl)cyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 202737-42-6
Synonyms: SureCN3224174, AGN-PC-0215PE, 1-(4-Nitrophenyl)cyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 1-(4-nitrophenyl)-

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCFMHXAUNXCFAH-UHFFFAOYSA-N

202737-42-6
1-(4-Nitrophenyl)cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 91958-27-9
Synonyms: MolPort-008-604-091, ALBB-020629, ZX-AN036290, 3231AF, MFCD11037188, ZINC36155110, AKOS004912562, IMED1827957846, AK251219, OR181471, cyclohexanecarboxylic acid, 1-(4-nitrophenyl)-

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQTDZONBGWSSKR-UHFFFAOYSA-N

91958-27-9
1-(4-NITROPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 52648-77-8
Synonyms: STK179590, 1-(4-NITROPHENYL)CYCLOPENTANE-1-CARBOXYLICACID, AC1MECOC, 1-(4-nitrophenyl)cyclopentane-1-carboxylic Acid, SureCN3900070, Oprea1_275257, CTK1G8222, MolPort-002-040-952, AKOS000109347, AG-F-79684, MCULE-5768678673, 1-(4-nitrophenyl)cyclopentanecarboxylic acid, BB 0245005, 1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 1-(4-nitrophenyl)-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDCPXRWNBXWBPZ-UHFFFAOYSA-N

52648-77-8
1-(4-Nitrophenyl)cyclopentanecarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 91392-33-5
Synonyms: 1-(4-nitrophenyl)cyclopentanecarbonitrile, STK259232, 1-(4-nitrophenyl)cyclopentane-1-carbonitrile, AC1N8Y1I, SureCN2814643, Oprea1_024360, CTK5G9488, MolPort-002-040-956, ZINC00241534, AKOS000296449, AG-H-75020, MCULE-6726823196, AK-82456, 1-(4-Nitro-phenyl)-cyclopentanecarbonitrile, BB 0245010, Cyclopentanecarbonitrile, 1-(4-nitrophenyl)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANLABNUUYWRCRP-UHFFFAOYSA-N

91392-33-5
1-(4-nitrophenyl)cyclopentene (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)-4-nitrobenzene | CAS Registry Number: 38805-71-9
Synonyms: SCHEMBL2573156, DTXYHRLKAWSAFQ-UHFFFAOYSA-N, 1-(1-cyclopentenyl)-4-nitro-benzene, ZINC167357087

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTXYHRLKAWSAFQ-UHFFFAOYSA-N

38805-71-9
1-(4-Nitrophenyl)cyclopropanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 408328-42-7
Synonyms: 1-(4-nitrophenyl)cyclopropanecarbonitrile, STK105186, 1-(4-nitrophenyl)cyclopropane-1-carbonitrile, ZINC04679932, AC1NABCR, SureCN1769324, CTK8B7266, MolPort-002-947-053, ANW-56880, AKOS005397603, AB39396, BD24395, MCULE-5042003836, AK-99988, KB-215178, CYCLOPROPANECARBONITRILE, 1-(4-NITROPHENYL)-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUHRZXOPOFLZEV-UHFFFAOYSA-N

408328-42-7
1-(4-Nitrophenyl)cyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 858423-29-7
Synonyms: CTK8C3165, ANW-69760, AKOS016001715, AK100971, KB-215179

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOLTVUWUQVKERR-UHFFFAOYSA-N

858423-29-7
1-(4-nitrophenyl)Cyclopropanemethanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(4-nitrophenyl)cyclopropyl]methanamine | CAS Registry Number: 561297-86-7
Synonyms: SureCN2817503, AGN-PC-013PT9, AKOS002671523, AB39427, Cyclopropanemethanamine, 1-(4-nitrophenyl)-, 1-(4-NITROPHENYL)CYCLOPROPANEMETHANAMINE, [1-(4-NITROPHENYL)CYCLOPROPYL]METHANAMINE, C-[1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKZDCGZJAOPNMT-UHFFFAOYSA-N

561297-86-7
1-(4-Nitrophenyl)cyclopropanol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)cyclopropan-1-ol | CAS Registry Number: 1243040-00-7
Synonyms: ZX-AN036301, FCH925120, ZINC45796232, AKOS004911067

Molecular Formula: C9H9NO3Molecular Weight: 179.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOLQSQQZKZEYMV-UHFFFAOYSA-N

1243040-00-7
1-(4-Nitrophenyl)dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole (0 suppliers)
Compound Structure IUPAC Name: 7-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole | CAS Registry Number: 110973-83-6
Synonyms: 1-(4-nitrophenyl)dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole, AC1MW96P, Oprea1_020208, Oprea1_410640, SCHEMBL8292486, KS-00003REC, ALBB-024520, ZX-AN023034, MFCD00522213, STK737643, AKOS001058543, MCULE-8724757993, RS-0045, ST092071, EU-0042755, R3358, SR-01000082086, SR-01000082086-1, 1-(4-nitrophenyl)tetrahydro-1H-oxazolo[3,4-c]oxazole, F0861-0028

Molecular Formula: C11H12N2O4Molecular Weight: 236.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBDXAJVSKWAGLH-UHFFFAOYSA-N

110973-83-6
1-(4-nitrophenyl)ethan-1-ol (0 suppliers)
1-(4-NITROPHENYL)ETHANAMINE,97% (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)ethanamine | CAS Registry Number: 92203-66-2
Synonyms: 1-(4-Nitrophenyl)ethanamine, (S)-4-Nitro-alpha-methylbenzylamine, SureCN811522, AC1LC03E, CTK6A4849, AKOS000124130, AG-C-49183, MCULE-3839579505, RP02475, (R)-(-)-Alpha-methyl-4-nitrobenzylamine, (S)-(+)-Alpha-methyl-4-nitrobenzylamine, Y4710, I01-1734, I01-1736

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-UHFFFAOYSA-N

92203-66-2
1-(4-NITROPHENYL)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)ethanol | CAS Registry Number: 6531-13-1
Synonyms: 1-(4-Nitrophenyl)ethanol, 1-(4-nitrophenyl)ethan-1-ol, AC1LC0UP, AC1Q2BSU, SureCN298339, 1-(4-nitrophenyl)-ethanol, CTK2F2320, MolPort-004-290-886, AKOS000125842, AG-C-33942, AG-L-62984, MCULE-7890003769, Benzenemethanol, .alpha.-methyl-4-nitro-, (S)-1-(4-NITRO-PHENYL)-ETHANOL, KB-147459, FT-0608686, FT-0636173, ST45024428, ST50437480, EN300-44065

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRJFHXYELTYDSG-UHFFFAOYSA-N

6531-13-1
1-(4-nitrophenyl)ethyl bromide (6 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-4-nitrobenzene | CAS Registry Number: 19935-81-0
Synonyms: 1-(1-Bromoethyl)-4-nitrobenzene, SureCN678502, MolPort-012-604-635, AKOS009437324, AK127643, KB-212361, FT-0619279

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLTKPPRBFXTUKH-UHFFFAOYSA-N

19935-81-0
1-(4-Nitrophenyl)glycerol (18 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol | CAS Registry Number: 2207-68-3
Synonyms: p-Nitrophenylglycerol, CID688161, ZINC00056787

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUZVZBIQZKBWCC-DTWKUNHWSA-N

2207-68-3
1-(4-NITROPHENYL)GLYCEROL(PNPG) (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)propane-1,2,3-triol | CAS Registry Number: 41204-85-7
Synonyms: p-Nitrophenylglycerol, PNPG, 4-Nitrophenylglycerol, para-Nitrophenylglycerol, 1-(4-Nitrophenyl)glycerol, Maybridge1_002064, alpha-p-Nitrophenylglycerol, N1143_ALDRICH, Oprea1_308530, N1143_SIGMA, 360309_ALDRICH, HMS547F18, MolPort-000-142-036, BTB12954, EINECS 218-624-9, CID102764, 1,2,3-Propanetriol, (4-nitrophenyl)-, 1-(4-Nitrophenyl)-1,2,3-propanetriol, N-2750, 2207-68-3

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUZVZBIQZKBWCC-UHFFFAOYSA-N

41204-85-7
1-(4-Nitrophenyl)hexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)hexan-1-one | CAS Registry Number: 111922-99-7
Synonyms: 1-(4-nitrophenyl)hexan-1-one, SCHEMBL9439906, 1-(4-Nitrophenyl)-1-hexanone, ZINC36373300

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDMPLOWEZXVKNP-UHFFFAOYSA-N

111922-99-7
1-(4-Nitrophenyl)imidazole (26 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

2301-25-9
1-(4-NITROPHENYL)IMIDAZOLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)imidazolidin-2-one | CAS Registry Number: 89518-83-2
Synonyms: 1-(4-nitrophenyl)imidazolidin-2-one, SBB055863, NSC256459, ACMC-20ln3e, AC1L7YMM, SureCN4709358, CTK3F0113, MolPort-009-194-436, ZINC05412359, AKOS015993915, AG-A-15098, MCULE-5146236180, NSC-256459

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNNYHMFUBSCGKA-UHFFFAOYSA-N

89518-83-2
1-(4-Nitrophenyl)imidazoline-2-thione (13 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)imidazolidine-2-thione | CAS Registry Number: 6857-35-8
Synonyms: 1-(4-nitrophenyl)imidazolidine-2-thione, CTK5C8211, AKOS015833460, AG-G-64545, 1-(4-nitrophenyl)-2-imidazolidinethione, KB-86803, C-5512, A836188, I09-2279, 2H-Imidazole-2-thione,1,3-dihydro-4-(4-nitrophenyl)-

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDIDPYNYTUYLCD-UHFFFAOYSA-N

6857-35-8
1-(4-nitrophenyl)methanesulfonamide (0 suppliers)
1-(4-Nitrophenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)naphthalene | CAS Registry Number: 2765-23-3
Synonyms: 1-(4-nitrophenyl)naphthalene, SCHEMBL347363, ZINC113632859

Molecular Formula: C16H11NO2Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POXDNMCSJKMAIR-UHFFFAOYSA-N

2765-23-3
1-(4-NITROPHENYL)PIPERAZIN-2-ONE (12 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)piperazin-2-one | CAS Registry Number: 1246471-38-4
Synonyms: SureCN3975843, CTK8E1606, AKOS015902881, I14-20225

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXHGONHNTRRRNA-UHFFFAOYSA-N

1246471-38-4
1-(4-Nitrophenyl)piperazine (48 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

6269-89-2
1-(4-Nitrophenyl)piperazine hydrochloride (1 supplier)
1-(4-nitrophenyl)piperidin-2-one (6 suppliers)
Compound Structure IUPAC Name: methyl 4-sulfanylbutanoate | CAS Registry Number: 39257-91-5
Synonyms: Methyl 4-sulfanylbutanoate, 4-mercaptobutyric acid methyl ester, methyl 4-mercaptobutyrate, SCHEMBL305297, methyl 3-thiomethyl propionate, MolPort-013-659-972, YRIAPEVGKLRGHX-UHFFFAOYSA-N, ZINC42137346, AKOS010616159, NE32072, BS-12914, OR246728, X9990, EN300-75748

Molecular Formula: C5H10O2SMolecular Weight: 134.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRIAPEVGKLRGHX-UHFFFAOYSA-N

39257-91-5
1-(4-Nitrophenyl)piperidin-4-yl 4-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: [1-(4-nitrophenyl)piperidin-4-yl] 4-methoxybenzoate | CAS Registry Number: 339010-15-0
Synonyms: 1-(4-nitrophenyl)piperidin-4-yl 4-methoxybenzoate, 1-(4-nitrophenyl)-4-piperidinyl 4-methoxybenzenecarboxylate, AC1MQUE0, Bionet1_001152, Oprea1_807683, HMS571F14, KS-00003CFZ, ZINC4053258, AKOS005097885, MCULE-3015283533, 7F-910, [1-(4-nitrophenyl)piperidin-4-yl] 4-methoxybenzoate

Molecular Formula: C19H20N2O5Molecular Weight: 356.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDXMIKPZUHGBDU-UHFFFAOYSA-N

339010-15-0
1-(4-nitrophenyl)piperidin-4-yl benzoate (1 supplier)
Compound Structure IUPAC Name: [1-(4-nitrophenyl)piperidin-4-yl] benzoate | CAS Registry Number: 339010-12-7
Synonyms: 1-(4-nitrophenyl)-4-piperidinyl benzenecarboxylate, 7F-907, MLS000325692, AC1MX75X, Oprea1_597810, SCHEMBL8621135, CHEMBL1422718, MolPort-002-876-570, HMS2421A15, ZINC4053255, AKOS005097849, MCULE-9274903531, SMR000169617, [1-(4-nitrophenyl)piperidin-4-yl] benzoate

Molecular Formula: C18H18N2O4Molecular Weight: 326.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXDFIUSNJBBKMD-UHFFFAOYSA-N

339010-12-7
1-(4-Nitrophenyl)piperidin-4-yl methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [1-(4-nitrophenyl)piperidin-4-yl] methanesulfonate | CAS Registry Number: 303977-18-6
Synonyms: SCHEMBL6133189, XEXKLYWORMEHAP-UHFFFAOYSA-N, KS-00000TF0, MFCD28405561, AKOS027252781, ZINC142363991, AK201868, DS-10284, 4-[4-(methanesulfonyloxy)piperidin-1-yl]nitrobenzene

Molecular Formula: C12H16N2O5SMolecular Weight: 300.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEXKLYWORMEHAP-UHFFFAOYSA-N

303977-18-6
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