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CHEMICAL products beginning with : 2
128101 to 128150 of 399131 results  Page: << Previous 50 Results 2560 2561 2562 [2563] 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Acetyl-piperazin-1-yl)-thioacetamide (6 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)ethanethioamide | CAS Registry Number: 1016799-62-4
Synonyms: 2-(4-acetylpiperazin-1-yl)ethanethioamide, F2158-0126, AC1Q1KDX, CTK7D3903, MolPort-004-346-315, ZINC16890348, AKOS000189767, AG-B-86053, MCULE-7641573909, EN300-59688

Molecular Formula: C8H15N3OSMolecular Weight: 201.289200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYHQKCDHXMBJJV-UHFFFAOYSA-N

1016799-62-4
2-(4-ACETYL-PIPERAZIN-1-YL)-THIOACETAMIDE, 95+% (1 supplier)
2-(4-Acetylamino-3-methoxy-benzenesulfonylamino)-3-(1H-indol-3-yl)-propionic acid (1 supplier)
2-(4-ACETYLAMINO-BENZENESULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL]-ACETIC ACID (1 supplier)
2-(4-Acetylamino-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)
2-(4-ACETYLAMINO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 72678-87-6
Synonyms: AG-G-86317, 4-Thiazolidinecarboxylicacid, 2-[4-(acetylamino)phenyl]-, AGN-PC-00541Z, CTK2H5816, AKOS000173014

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UCWVNLWPXJNEEK-UHFFFAOYSA-N

72678-87-6
2-(4-ACETYLAMINOPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 404360-88-9
Synonyms: AC1NKLPL, SureCN3172185, CTK1D5242, CTK8I6077, AG-F-43368, KB-222176, 2-(4-acetamidophenyl)-3H-benzimidazole-5-carboxylic acid, 1H-Benzimidazole-6-carboxylicacid, 2-[4-(acetylamino)phenyl]-, 2-(4-acetylaminophenyl)-1h-benzo[d]imidazole-5-carboxylic acid, 2-(4-ACETYLAMINOPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, 1H-Benzimidazole-5-carboxylicacid, 2-[4-(acetylamino)phenyl]- (9CI)

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RWIXDLNETPALGS-UHFFFAOYSA-N

404360-88-9
2-(4-ACETYLAMINOPHENYL)BENZOIC ACID (1 supplier)108620-12-8
2-(4-Acetylbenzenesulfonamido)-3-carbamoylpropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 1396962-98-3
Synonyms: 2-(4-acetylbenzenesulfonamido)-3-carbamoylpropanoic acid, AKOS008941164, MCULE-2408738742, NE58228, EN300-65126, Z45556948

Molecular Formula: C12H14N2O6SMolecular Weight: 314.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QVGGIKOTVXGKEZ-UHFFFAOYSA-N

1396962-98-3
2-(4-Acetylbenzenesulfonamido)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 749920-47-6
Synonyms: 2-(4-acetylbenzenesulfonamido)acetic acid, 2-[(4-acetylphenyl)sulfonylamino]acetic Acid, {[(4-acetylphenyl)sulfonyl]amino}acetic acid, SCHEMBL5559698, CTK7J5340, ZINC2656423, AKOS008010784, MCULE-5850703248, NE28351, (4-acetylbenzenesulfonylamino)acetic acid, EN300-09847

Molecular Formula: C10H11NO5SMolecular Weight: 257.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBUSREIZWCQXBJ-UHFFFAOYSA-N

749920-47-6
2-(4-Acetylbenzenesulfonamido)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1008958-60-8
Synonyms: 2-(4-acetylbenzenesulfonamido)propanoic acid, 2-{[(4-acetylphenyl)sulfonyl]amino}propanoic acid, CTK6A3436, AKOS008010874, MCULE-8801142210, NE45061, EN300-10158, SR-01000054964, SR-01000054964-1

Molecular Formula: C11H13NO5SMolecular Weight: 271.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QHENZMYFROYGBF-UHFFFAOYSA-N

1008958-60-8
2-(4-Acetylbenzenesulfonyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)sulfonylacetamide | CAS Registry Number: 1266854-36-7
Synonyms: 2-(4-acetylbenzenesulfonyl)acetamide, SCHEMBL2497847, ZINC58018342, AKOS022401221, Z2216296920

Molecular Formula: C10H11NO4SMolecular Weight: 241.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWLACRHPYPYFDF-UHFFFAOYSA-N

1266854-36-7
2-(4-ACETYLHOMOPIPERAZIN-1-YL)ETHANAMINE (1 supplier)
2-(4-Acetylmorpholin-2-yl)acetic acid (1 supplier)1504454-79-8
2-(4-acetyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium;chloride | CAS Registry Number: 16825-87-9
Synonyms: WV 796, 5-(2-(N-(2-Chloroethyl)-N-ethylamino)ethoxy)carvacrol acetate hydrochloride, CARVACROL, 5-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHOXY)-, ACETATE, HYDROCHLORIDE, AC1L1EMA, LS-52566

Molecular Formula: C18H29Cl2NO3Molecular Weight: 378.333760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOKBSNAQIFOZKY-UHFFFAOYSA-N

16825-87-9
2-(4-acetyloxybutanoyloxy)ethyl-trimethylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetyloxybutanoyloxy)ethyl-trimethylazanium;iodide | CAS Registry Number: 73231-73-9
Synonyms: 2-(4-(Acetyloxy)-1-oxobutoxy)-N,N,N-trimethylethanaminium iodide, Ethanaminium, 2-(4-(acetyloxy)-1-oxobutoxy)-N,N,N-trimethyl-, iodide, AC1MHQEP, LS-65076, 2-(4-acetyloxybutanoyloxy)ethyl-trimethylazanium iodide

Molecular Formula: C11H22INO4Molecular Weight: 359.201150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIABYEOJGOTDDY-UHFFFAOYSA-M

73231-73-9
2-(4-Acetylphenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one (2 suppliers)29936-70-7
2-(4-ACETYLPHENOXY)-1-[4-(4-CHLOROPHENYL)PIPERAZIN-1-YL]ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-phenylpent-1-en-3-ol | CAS Registry Number: 55066-45-0
Synonyms: 3-Methyl-5-phenylpent-1-en-3-ol, EINECS 259-460-8, AC1L33RD, SureCN1195484, CTK5A2976, 3-Methyl-5-phenyl-1-penten-3-ol, AC1Q7197, AR-1F4340, Benzenepropanol, a-ethenyl-a-methyl-, AG-F-92232, Benzenepropanol, alpha-ethenyl-alpha-methyl-, Benzenepropanol, .alpha.-ethenyl-.alpha.-methyl-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWRYPWSHHZVMHR-UHFFFAOYSA-N

55066-45-0
2-(4-ACETYLPHENOXY)-2',3'-DIMETHYLACETANILIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 42018-30-4
Synonyms: BRN 2150753, ZINC03504315, CID2621455, LS-7992, 2-(4-Acetylphenoxy)-2',3'-dimethylacetanilide, PB31600550, 4-(2,3-Dimethylphenyl)carbamoylmethoxybenzophenone, Acetamide, 2-(4-acetylphenoxy)-N-(2,3-dimethylphenyl)-

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RESDLPMNBXYPOE-UHFFFAOYSA-N

42018-30-4
2-(4-ACETYLPHENOXY)-2-METHYLPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N'-(4-tert-butylbenzoyl)-3-chlorobenzohydrazide | CAS Registry Number: 5328-31-4
Synonyms: n'-(4-tert-butylbenzoyl)-3-chlorobenzohydrazide, AC1LGICR, AC1Q5DG1, Ambcb5328314, MolPort-002-144-942, ZINC298943, AKOS003238762, MCULE-8445306344

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLSDZZKXTSQNRF-UHFFFAOYSA-N

5328-31-4
2-(4-Acetylphenoxy)-2-phenylacetic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-2-phenylacetic acid | CAS Registry Number: 885949-44-0
Synonyms: 2-(4-acetylphenoxy)-2-phenylacetic acid, AC1MC9FZ, acetylphenoxyphenylaceticacid, SureCN2561943, CTK5G0824, MolPort-001-760-562, 4-acetylphenoxy(phenyl)acetic acid, ANW-55307, AKOS000164903, AG-L-24857, RP15127, AK-69473, KB-222178, FT-0680537, C-4326, 6Y-0808, I04-3832

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMEHMYIRXJTQGE-UHFFFAOYSA-N

885949-44-0
2-(4-Acetylphenoxy)-6-chlorobenzenecarbonitrile (2 suppliers)
2-(4-Acetylphenoxy)-6-chlorobenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-6-chlorobenzonitrile | CAS Registry Number: 337920-47-5
Synonyms: 2-(4-acetylphenoxy)-6-chlorobenzenecarbonitrile, 2-(4-acetylphenoxy)-6-chlorobenzonitrile, AC1MD5J5, CTK7C6414, KS-00001QRG, MolPort-002-344-709, ZINC142643, acetylphenoxychlorobenzenecarbonitrile, CCG-46668, AKOS005069204, MCULE-5479279793, RP15170, TR-062474, 10J-036, SR-01000636349-1

Molecular Formula: C15H10ClNO2Molecular Weight: 271.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMYHNKPPAPFSQM-UHFFFAOYSA-N

337920-47-5
2-(4-Acetylphenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | CAS Registry Number: 859131-60-5
Synonyms: 2-(4-acetylphenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one, STL516205, AKOS032428545, 2-(4-acetylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one, F95089, 2-(4-ACETYLPHENOXY)-9,10-DIMETHOXY-4H,6H,7H-PYRIMIDO[4,3-A]ISOQUINOLIN-4-ONE

Molecular Formula: C22H20N2O5Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GIIQIOPQYONHOG-UHFFFAOYSA-N

859131-60-5
2-(4-acetylphenoxy)-N,N-diethylacetamide (4 suppliers)
2-(4-ACETYLPHENOXY)-N,N-DIMETHYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N,N-dimethylacetamide | CAS Registry Number: 731821-83-3
Synonyms: 2-(4-acetylphenoxy)-N,N-dimethylacetamide, AC1M73CR, AC1Q3W0D, SCHEMBL334299, CTK7G2101, MolPort-000-490-126, ZINC3294785, MFCD04628567, AKOS000203238, MCULE-5313077529, NE12967, AK481768, KB-334557, 2-(4-Acetylphenoxy)-n,n-dimethyl-acetamide, EN300-07329, J-505886, Z19661152

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

InChIKey: KOQVBLNNUYSLCR-UHFFFAOYSA-N

731821-83-3
2-(4-Acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide | CAS Registry Number: 565165-48-2
Synonyms: 2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide, 2-(4-Acetyl-phenoxy)-N-(3,5-dimethoxy-phenyl)-acetamide, CTK6J8763, ZINC3268263, AKOS000116550, MCULE-2710937148, EN300-04893

Molecular Formula: C18H19NO5Molecular Weight: 329.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJIMDVKRBADQJF-UHFFFAOYSA-N

565165-48-2
2-(4-Acetylphenoxy)-N-(cyclopropylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-(cyclopropylmethyl)acetamide | CAS Registry Number: 1016830-57-1
Synonyms: 2-(4-acetylphenoxy)-N-(cyclopropylmethyl)acetamide, ZINC19470891, AKOS000177228, MCULE-8815518738, A1-07225, Z275847178

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFAXSTABDYSSLI-UHFFFAOYSA-N

1016830-57-1
2-(4-Acetylphenoxy)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)1016781-45-5
2-(4-acetylphenoxy)-n-[2-(diethylamino)ethyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 6738-65-4
Synonyms: Diethylamino ethylamide de l'acide p-acetylphenoxyacetique chlorhydrate [French], 2-(4-Acetylphenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-(4-acetylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, AC1L473D, LS-7991, 2-(4-acetylphenoxy)-N-(2-diethylaminoethyl)acetamide hydrochloride, 2-(4-acetylphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride (1:1), Diethylamino ethylamide de l'acide p-acetylphenoxyacetique chlorhydrate

Molecular Formula: C16H25ClN2O3Molecular Weight: 328.834300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFMYPBOFIJQKFC-UHFFFAOYSA-N

6738-65-4
2-(4-Acetylphenoxy)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-methylacetamide | CAS Registry Number: 182686-81-3
Synonyms: 2-(4-acetylphenoxy)-N-methylacetamide, ZINC2647839, AKOS000177234, CS-0293960, EN300-09687, SR-01000052711, SR-01000052711-1, Z19661270

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSTVRFYWPUUMMN-UHFFFAOYSA-N

182686-81-3
2-(4-Acetylphenoxy)-N-phenyl-N-(propan-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 180508-17-2
Synonyms: 2-(4-acetylphenoxy)-N-phenyl-N-(propan-2-yl)acetamide, 2-(4-Acetyl-phenoxy)-N-isopropyl-N-phenyl-acetamide, CTK6A9338, ZINC245816, STL281798, AKOS001073100, MCULE-3715506262, NE56597, EN300-04907, 2-(4-Acetylphenoxy)-N-isopropyl-N-phenylacetamide, Z19661551

Molecular Formula: C19H21NO3Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSQDIEJQNUZIFQ-UHFFFAOYSA-N

180508-17-2
2-(4-ACETYLPHENOXY)-N-PHENYLACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-phenylacetamide | CAS Registry Number: 17172-76-8
Synonyms: 2-(4-Acetylphenoxy)acetanilide, 4'-Phenylcarbamoylmethoxyacetophenone, BRN 2134780, MolPort-002-466-007, CID204987, ZINC01470231, Acetamide, 2-(4-acetylphenoxy)-N-phenyl-, LS-7993, PB169928606

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXESJQGQMNZOFZ-UHFFFAOYSA-N

17172-76-8
2-(4-ACETYLPHENOXY)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)acetamide | CAS Registry Number: 42017-88-9
Synonyms: 2-(4-acetylphenoxy)acetamide, ZERO/004749, MolPort-001-509-381, ALBB-003003, CID778090, STK424536, ZINC00269428, AK-968/15359261

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNPYFCWDYCFXJA-UHFFFAOYSA-N

42017-88-9
2-(4-Acetylphenoxy)propanehydrazide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)propanehydrazide | CAS Registry Number: 885460-10-6
Synonyms: 2-(4-acetylphenoxy)propanehydrazide, EN300-08694, 2-(4-ACETYL-PHENOXY)-PROPIONIC ACID HYDRAZIDE, CTK7E9822, 1-acetyl-4-(???ethoxy)benzene, SBB039041, STL191178, AKOS000122383, AKOS016039031, MCULE-4114027273, NE18736, BC4125516

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCCLCIYYIJYXHJ-UHFFFAOYSA-N

885460-10-6
2-(4-acetylphenoxy)propanohydrazide (1 supplier)
2-(4-ACETYLPHENOXY)PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-acetylphenoxy)propanoate | CAS Registry Number: 91143-71-4
Synonyms: ZINC03379365, CID2497522

Molecular Formula: C11H11O4-Molecular Weight: 207.202640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBHCEXLVUOTAV-MRVPVSSYSA-M

91143-71-4
2-(4-Acetylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (5 suppliers)
2-(4-Acetylphenyl)-1,3-thiazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 2059934-83-5
Synonyms: ZINC536959948

Molecular Formula: C12H9NO3SMolecular Weight: 247.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYWIIHWVCOOLBC-UHFFFAOYSA-N

2059934-83-5
2-(4-acetylphenyl)-1-hydroxy-4h-1,2,4-benzotriazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one | CAS Registry Number: 5129-81-7
Synonyms: BAS 02098932, AC1LEZ2B, MolPort-001-973-474, ZINC00184569, AKOS000670462, MCULE-5479673300, ST50260430, 2-(4-acetylphenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one, 1-acetyl-4-(1-hydroxy-3-oxo(4H-benzo[e]1,2,4-triazin-2-yl))benzene, 2-(4-Acetyl-phenyl)-1-hydroxy-1,4-dihydro-2H-benzo[1,2,4]triazin-3-one

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLGZZKYCXBQTMV-UHFFFAOYSA-N

5129-81-7
2-(4-ACETYLPHENYL)-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)
2-(4-Acetylphenyl)-2,2-difluoroacetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-2,2-difluoroacetic acid | CAS Registry Number: 1308915-16-3
Synonyms: 2-(4-acetylphenyl)-2,2-difluoroacetic acid, SCHEMBL12004072, NTEXUINTPQGRTK-UHFFFAOYSA-N, ZINC143491150

Molecular Formula: C10H8F2O3Molecular Weight: 214.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTEXUINTPQGRTK-UHFFFAOYSA-N

1308915-16-3
2-(4-acetylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)isoindole-1,3-dione | CAS Registry Number: 40101-59-5
Synonyms: 2-(4-acetylphenyl)-1H-isoindole-1,3(2H)-dione, 2-(4-acetylphenyl)isoindoline-1,3-dione, ST4012662, CDS1_000944, AC1LEP5A, AC1Q1JOH, Maybridge1_005696, CBMicro_012262, DivK1c_001984, N-(4-Acetylphenyl)phthalimide, CHEMBL312050, SCHEMBL18132358, HMS557K20, ZINC59859, MolPort-000-876-049, ALBB-024160, SMSF0003993, ZX-AN022674, CCG-56293, MFCD00098599

Molecular Formula: C16H11NO3Molecular Weight: 265.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZYOEWPKMOPSSP-UHFFFAOYSA-N

40101-59-5
2-(4-Acetylphenyl)-2-methylpropanenitrile (2 suppliers)1006389-91-8
2-(4-ACETYLPHENYL)-3-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-hydroxypyridin-2-yl)phenyl]ethanone | CAS Registry Number: 1261972-43-3

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYKAXAJEBAHKOQ-UHFFFAOYSA-N

1261972-43-3
2-(4-acetylphenyl)-4,5,6,7-tetrachloroisoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-4,5,6,7-tetrachloroisoindole-1,3-dione | CAS Registry Number: 5136-50-5
Synonyms: STK247219, 2-(4-acetylphenyl)-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione, ZINC01231957, AC1LQOYK, AGN-PC-0K4HDE, CBMicro_009278, MolPort-001-020-915, SMSF0003646, AKOS003243569, CB12379, MCULE-1621106243, BIM-0009205.P001

Molecular Formula: C16H7Cl4NO3Molecular Weight: 403.043680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHPXIALKDEDHG-UHFFFAOYSA-N

5136-50-5
2-(4-acetylphenyl)-4-chlorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-4-chlorobenzoic acid | CAS Registry Number: 1261910-07-9
Synonyms: 2-(4-ACETYLPHENYL)-4-CHLOROBENZOIC ACID, AGN-PC-09O07Z, SCHEMBL2558658, MolPort-015-153-310

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGFKJFFYLUHWGE-UHFFFAOYSA-N

1261910-07-9
2-(4-acetylphenyl)-4-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261959-87-8
Synonyms: 2-(4-ACETYLPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O07J, SCHEMBL2556102, MolPort-015-153-294

Molecular Formula: C15H11FO3Molecular Weight: 258.244443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDKGVURZTYEUIW-UHFFFAOYSA-N

1261959-87-8
2-(4-ACETYLPHENYL)-4-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-1H-pyridin-4-one | CAS Registry Number: 1261991-44-9

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITEZRRVCUMLCKN-UHFFFAOYSA-N

1261991-44-9
2-(4-acetylphenyl)-4-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261965-92-7
Synonyms: 2-(4-ACETYLPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O084, MolPort-020-395-073

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWLCTKQEOPHBSC-UHFFFAOYSA-N

1261965-92-7
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