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CHEMICAL products beginning with : 3
39901 to 39950 of 200822 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-(2-METHYL-PIPERIDIN-1-YL)ETHYL)-2-PHENYL-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methylpiperidin-1-yl)ethyl]-2-phenyl-1H-indole | CAS Registry Number: 71765-63-4
Synonyms: 3-(2-(2-Methyl-1-piperidinyl)ethyl)-2-phenyl-1H-indole, AG-G-81602, 1H-Indole, 3-(2-(2-methyl-1-piperidinyl)ethyl)-2-phenyl-, AC1MHO5J, SureCN7650559, CTK5D5008, LS-83286, L018747, 1H-Indole,3-[2-(2-methyl-1-piperidinyl)ethyl]-2-phenyl-, 3-[2-(2-methylpiperidin-1-yl)ethyl]-2-phenyl-1H-indole

Molecular Formula: C22H26N2Molecular Weight: 318.455240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYPVMGCWFRRKNC-UHFFFAOYSA-N

71765-63-4
3-(2-(2-METHYLCYCLOHEXYLOXY)PHENYL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methylcyclohexyl)oxyphenyl]propan-1-ol | CAS Registry Number: 2089651-65-8
Synonyms: 3-(2-(2-Methylcyclohexyloxy)phenyl)propan-1-ol, AS-53755

Molecular Formula: C16H24O2Molecular Weight: 248.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPLPACOUWRVFGN-UHFFFAOYSA-N

2089651-65-8
3-(2-(2-Methylpiperidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane (0 suppliers)1559034-46-6
3-(2-(2-Oxobenzo[d]thiazol-3(2H)-yl)acetamido)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]benzoic acid | CAS Registry Number: 812642-07-2
Synonyms: 3-{[(2-oxo-1,3-benzothiazol-3(2H)-yl)acetyl]amino}benzoic acid, 3-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]benzoic acid, ZINC4813622, BBL007857, MFCD05239766, STK216083, AKOS000458094, VS-01737, 3-[2-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)acetamido]benzoic acid

Molecular Formula: C16H12N2O4SMolecular Weight: 328.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTRURPPNODGDFL-UHFFFAOYSA-N

812642-07-2
3-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzoic acid | CAS Registry Number: 879040-85-4
Synonyms: 3-[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-benzoic acid, 3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzoic acid, 3-[2-(2-oxopyrrolidinyl)ethoxy]benzoic acid, ASN 14098326, AC1O6D5I, MLS001208893, CHEMBL1488562, CTK7H4141, MolPort-000-130-203, HMS1699I14, HMS2848K10, ALBB-005456, BB_SC-03365, ZINC4985785, BBL010017, SBB011919, STK500361, AKOS000302248, MCULE-3044444420, ABA-1013389

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

InChIKey: QJGDJJVDJAYVKG-UHFFFAOYSA-N

879040-85-4
3-(2-(2-Oxopyrrolidin-1-yl)ethyl)indoline-1-carboxamide (1 supplier)2408957-58-2
3-(2-(2-PYRIDYL)ETHYL)INDOLE (1 supplier)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylethyl)-1H-indole | CAS Registry Number: 16571-51-0
Synonyms: 3-(2-(2-Pyridyl)ethyl)indole, 3-(2-(Pyridin-2-yl)ethyl)-1H-indole, 3-(2-pyridin-2-ylethyl)-1H-indole, Maybridge3_000067, Oprea1_521378, SCHEMBL734448, ZINC94263, CHEBI:183736, HMS1431D01, 3-[2-(2-pyridyl)ethyl]-1H-indole, AKOS024323976, MCULE-2645847976, IDI1_011454

Molecular Formula: C15H14N2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZDNFPFFBXHYNR-UHFFFAOYSA-N

16571-51-0
3-(2-(2-THIENYL)ETHYL)-2,4-OXAZOLIDENEDIONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-thiophen-2-ylethyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 93241-67-9
Synonyms: 2,4-oxazolidinedione, 3-(2-(2-thienyl)ethyl)-,(r)-, TEOZD, AC1L2NVG, AC1Q6FF8, SureCN1383804, AR-1D3874, 3-(2-(2-Thienyl)ethyl)-2,4-oxazolidenedione, 3-(2-thiophen-2-ylethyl)-1,3-oxazolidine-2,4-dione, 2,4-Oxazolidinedione, 3-(2-(2-thienyl)ethyl)-, (R)-, 3-[2-(thiophen-2-yl)ethyl]-1,3-oxazolidine-2,4-dione

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKAAIMIKQNTXAM-UHFFFAOYSA-N

93241-67-9
3-(2-(3,4-bis(pivaloyloxy)phenyl)-2-hydroxyethylamino)propanoic acid (0 suppliers)185448-96-8
3-(2-(3,4-Dihydroxyphenyl)ethyl)-2-phenyl-4(3H)-quinazolinone (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4-one | CAS Registry Number: 67090-27-1
Synonyms: BRN 0898362, 4(3H)-Quinazolinone, 3-(2-(3,4-dihydroxyphenyl)ethyl)2-phenyl-, AC1L1Z7D, CTK2F4777, LS-140804, 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4-one, 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4(3H)-one

Molecular Formula: C22H18N2O3Molecular Weight: 358.389920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VECRZOCLSBERFP-UHFFFAOYSA-N

67090-27-1
3-(2-(3,4-Dimethoxybenzyl)-1H-benzo[d]imidazol-1-yl)-2-methylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid | CAS Registry Number: 886502-72-3
Synonyms: 3-[2-(3,4-Dimethoxy-benzyl)-benzoimidazol-1-yl]-2-methyl-propionic acid, AC1N3F84, CTK6J7463, AKOS027446020, 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFUWLJHUWPHITE-UHFFFAOYSA-N

886502-72-3
3-(2-(3,4-Dimethoxybenzyl)-1H-benzo[d]imidazol-1-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoic acid | CAS Registry Number: 886502-57-4
Synonyms: 3-[2-(3,4-Dimethoxy-benzyl)-benzoimidazol-1-yl]-propionic acid, AC1N3F8D, CTK6J7464, ZINC4243833, AKOS027446018, 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoic acid

Molecular Formula: C19H20N2O4Molecular Weight: 340.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKPODHSYTMRPHY-UHFFFAOYSA-N

886502-57-4
3-(2-(3,4-Dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-28-0
Synonyms: 3-[2-(3,4-dimethoxyphenyl)-7-methylimidazo-[1,2-a]pyridin-3-yl]acrylic acid, AC1NWJ22, 3-[2-(3,4-Dimethoxy-phenyl)-7-methyl-imidazo-[1,2-a]pyridin-3-yl]-acrylic acid, ZINC31973175, AKOS022247183, (E)-3-(2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, (E)-3-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-[2-(3,4-dimethoxy-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

Molecular Formula: C19H18N2O4Molecular Weight: 338.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTMWZZBAUINJPT-FNORWQNLSA-N

727652-28-0
3-(2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-22-4
Synonyms: 3-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid, AC1NWJ1W, 3-[2-(3,4-Dimethoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, ZINC31973092, AKOS022247116, (E)-3-(2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid, (E)-3-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula: C18H16N2O4Molecular Weight: 324.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALHBDVLFFIONPD-VQHVLOKHSA-N

727652-22-4
3-(2-(3,4-dimethylphenoxy)acetamido)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 319489-60-6
Synonyms: STK257629, AC1LG5EH, Oprea1_768792, 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoic Acid, SCHEMBL2947496, MolPort-001-511-121, AKOS000106626, MCULE-3916838081, DA-06929, ST50896209, 3-[2-(3,4-dimethylphenoxy)acetylamino]benzoic acid, 3-{[(3,4-dimethylphenoxy)acetyl]amino}benzoic acid

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJLKYRDRFBHCGV-UHFFFAOYSA-N

319489-60-6
3-(2-(3,4-Dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]propanoic acid | CAS Registry Number: 1255779-17-9
Synonyms: 3-[2-(3,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanoic acid, 3-[2-(3,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]propanoic acid, BBL004733, HTS027726, MFCD17780219, STL081079, ZINC57352144, AKOS005712172, MCULE-2963357716, BS-11714, CS-0334716

Molecular Formula: C17H17N3O3Molecular Weight: 311.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YADXTRZNZNCBOI-UHFFFAOYSA-N

1255779-17-9
3-(2-(3,5-Dimethylisoxazol-4-yl)acetamido)benzoic acid (1 supplier)1156375-11-9
3-(2-(3-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-3-oxopropoxy)ethoxy)propanoic acid (2 suppliers)2641804-31-9
3-(2-(3-((3,4-dimethoxyphenethyl)(methyl)amino)propyl)-4-methoxyphenyl)-N,N-diethylprop-2-yn-1-amine (0 suppliers)100634-52-4
3-(2-(3-((3-(furan-2-ylmethyl)-3H-imidazo[4,5-b]pyridin-2-yl)amino)pyrrolidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one sesquifumarate (0 suppliers)120457-59-2
3-(2-(3-(1-(6-((3-Azidopropyl)amino)-6-oxohexyl)-3-methyl-5-sulfo-3-(4-sulfobutyl)indolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate (2 suppliers)2770422-53-0
3-(2-(3-(phenylamino)phenoxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(3-anilinophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-11-8
Synonyms: SureCN2957651, CTK2A0773, Benzoic acid, 3-[[[3-(phenylamino)phenoxy]acetyl]amino]-

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVKDTTAWAMKZET-UHFFFAOYSA-N

649774-11-8
3-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1-(p-tolyl)propan-1-one hydrochloride (0 suppliers)120645-67-2
3-(2-(3-(Trifluoromethyl)phenyl)hydrazono)pentane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: (E)-4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one | CAS Registry Number: 58534-61-5
Synonyms: 3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}pentane-2,4-dione, (E)-4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one, SCHEMBL519279, CHEMBL1445090, AKOS005095233, MCULE-3333747090, 5M-922

Molecular Formula: C12H11F3N2O2Molecular Weight: 272.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CPVDHXZGQRRVNO-HOYLCWDPSA-N

58534-61-5
3-(2-(3-Amino-1h-pyrazol-1-yl)ethyl)-4-methylthiazol-2(3h)-one (0 suppliers)1339234-09-1
3-(2-(3-Amino-1h-pyrazol-1-yl)ethyl)imidazolidine-2,4-dione (0 suppliers)1342409-30-6
3-(2-(3-Aminophenyl)thiazol-4-yl)-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-aminophenyl)-1,3-thiazol-4-yl]chromen-2-one | CAS Registry Number: 886495-32-5
Synonyms: 3-[2-(3-Amino-phenyl)-thiazol-4-yl]-chromen-2-one, AC1OGGPH, CTK7D8888, ZINC4245303, AKOS027445950, 3-[2-(3-aminophenyl)-1,3-thiazol-4-yl]chromen-2-one

Molecular Formula: C18H12N2O2SMolecular Weight: 320.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSKFUAQQLWHLIW-UHFFFAOYSA-N

886495-32-5
3-(2-(3-Aminopropoxy)ethoxy)propan-1-ol hydrochloride (1 supplier)2416236-19-4
3-(2-(3-Bromophenoxy)acetamido)propanoic acid (0 suppliers)1099157-03-5
3-(2-(3-Bromophenoxy)ethoxy)azetidine (0 suppliers)1343908-70-2
3-(2-(3-Chloro phenyl)ethyl)-2-cyano pyridine (1 supplier)31255-55-7
3-(2-(3-Chloro-5-(trifluoromethyl)(2-pyridyl)oxy)-3-methoxyphenyl)-2-((4-(trifluoromethoxy)phenyl)sulfonyl)prop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-methoxyphenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile | CAS Registry Number: 1024913-91-4
Synonyms: MolPort-028-934-006, 3-(2-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL)OXY)-3-METHOXYPHENYL)-2-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)PROP-2-ENENITRILE, AC1O7856, MFCD00245582, AKOS022169918, ZINC100946436, MS-8826, (2E)-3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-3-methoxyphenyl)-2-[4-(trifluoromethoxy)benzenesulfonyl]prop-2-enenitrile, (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-methoxyphenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile

Molecular Formula: C23H13ClF6N2O5SMolecular Weight: 578.866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BUEJMRHTOCWSLX-RQZCQDPDSA-N

1024913-91-4
3-(2-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)-1-phenylprop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-1-phenylprop-2-en-1-one | CAS Registry Number: 1025643-55-3
Synonyms: AC1O32B9, 3-(2-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-1-PHENYLPROP-2-EN-1-ONE, MolPort-006-754-204, ZINC5515461, MFCD00245831, AKOS005109502, MS-7314, ST50951536, (2E)-3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1-phenylprop-2-en-1-one, (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-1-phenylprop-2-en-1-one

Molecular Formula: C21H13ClF3NO2Molecular Weight: 403.785 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWEYUEMMPMPAMC-ZHACJKMWSA-N

1025643-55-3
3-(2-(3-Chlorophenyl)ethyl)-2-Pyridine Carbonitrile (13 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonitrile | CAS Registry Number: 31255-57-9
Synonyms: 3-[2-(3-chlorophenyl)ethyl]-2-pyridinecarbonitrile, 3-[2-(3-Chlorophenyl)ethyl]-2-cyanopyridine, AE-641/11949211, 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonitrile, 3-[2-(3-Chlorophenyl)-Ethyl ]-Pyridine Carbonitrile, ZINC04115683, PubChem2462, AC1N44QJ, SureCN6176675, MLS001178558, CTK4G6656, MolPort-002-801-180, HMS2778H11, 3-(m-Chlorophenethyl)picolinonitrile, AKOS005067481, 2-cyano-3-(3-chlorophenethyl)pyridine, AG-A-55108, AG-F-03712, MCULE-1056443956, 2-Cyano-3-(3-chlorophenylethyl)pyridine

Molecular Formula: C14H11ClN2Molecular Weight: 242.703540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPCGKKFEDUHGDF-UHFFFAOYSA-N

31255-57-9
3-(2-(3-CHLOROPHENYL)THIAZOL-5-YL)INDOLIZINE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]indolizine-1-carboxylic acid | CAS Registry Number: 2177263-71-5

Molecular Formula: C18H11ClN2O2SMolecular Weight: 354.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHQCALPGHHVSKI-UHFFFAOYSA-N

2177263-71-5
3-(2-(3-Chloropropoxy)ethoxy)propan-1-ol (1 supplier)1824299-36-6
3-(2-(3-Cyano-5-fluorophenoxy)-5-(methylthio)phenyl)propanoic acid (2 suppliers)1672665-67-6
3-(2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)ethyl)piperidine (0 suppliers)1339178-48-1
3-(2-(3-ethynylphenoxy)ethyl)-N-(pyridin-3-yl)azetidine-1-carboxamide (0 suppliers)1257858-05-1
3-(2-(3-Fluorophenoxy)ethyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-fluorophenoxy)ethyl]piperidine | CAS Registry Number: 946682-10-6
Synonyms: 3-[2-(3-Fluorophenoxy)ethyl]piperidine, Piperidine, 3-[2-(3-fluorophenoxy)ethyl]-, DTXSID701282979, AKOS011643004, CS-0269233, EN300-1841454

Molecular Formula: C13H18FNOMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAAMEPKFJUMRSF-UHFFFAOYSA-N

946682-10-6
3-(2-(3-Formyl-1H-indol-1-yl)acetamido)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid | CAS Registry Number: 886499-42-9
Synonyms: 3-[2-(3-Formyl-indol-1-yl)-acetylamino]-benzoic acid, 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid, 3-[2-(3-formyl-1H-indol-1-yl)acetamido]benzoic acid, SCHEMBL15331779, ZINC4245444, 3-(2-(3-Formyl-1H-indol-1-yl)acetamido)benzoicacid

Molecular Formula: C18H14N2O4Molecular Weight: 322.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGEAWPYWUASESE-UHFFFAOYSA-N

886499-42-9
3-(2-(3-HYDROXYPHENYL)ETHYL)-4-(2-((6-((2-PHENYLETHYL)AMINO)HEXYL)AMINO) ETHYL)-1,2-BENZENEDIOL 2HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol;dihydrochloride | CAS Registry Number: 112431-33-1
Synonyms: 1,2-Benzenediol, 3-(2-(3-hydroxyphenyl)ethyl)-4-(2-((6-((2-phenylethyl)amino)hexyl)amino)ethyl)-, dihydrochloride, Fpl 63012AR, AC1L4Z7F, Fpl-63012AR, AC1Q3B63, DTXSID80920757, 3-[2-(3-Hydroxyphenyl)ethyl]-4-[2-({6-[(2-phenylethyl)amino]hexyl}amino)ethyl]benzene-1,2-diol--hydrogen chloride (1/2), 3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrochloride

Molecular Formula: C30H42Cl2N2O3Molecular Weight: 549.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: SFFVOQLDCSAJOS-UHFFFAOYSA-N

112431-33-1
3-(2-(3-Hydroxypropoxy)ethoxy)propanoic acid (1 supplier)1851435-76-1
3-(2-(3-Iodobicyclo[1.1.1]pentan-1-yl)ethyl)oxetane (1 supplier)2742652-18-0
3-(2-(3-isopropyl-5-methylphenoxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(3-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-60-4
Synonyms: SureCN2956613, CTK2A0809, Benzoic acid, 3-[[[3-methyl-5-(1-methylethyl)phenoxy]acetyl]amino]-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLLZIZVOMDCFIT-UHFFFAOYSA-N

649773-60-4
3-(2-(3-isopropylphenoxy)acetamido)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(3-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 459130-15-5
Synonyms: Oprea1_469298, SCHEMBL2953609, AKOS002958843, DA-05704

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGIFJZZCXSBWPC-UHFFFAOYSA-N

459130-15-5
3-(2-(3-Methoxy-3-oxopropoxy)ethoxy)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-methoxy-3-oxopropoxy)ethoxy]propanoic acid | CAS Registry Number: 2089292-48-6
Synonyms: SCHEMBL15164975, ZINC145816889

Molecular Formula: C9H16O6Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNHNJMBVDKGEEJ-UHFFFAOYSA-N

2089292-48-6
3-(2-(3-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-33-7
Synonyms: AC1NWJ6B, ZINC35622801, AKOS022247204, (E)-3-[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-[2-(3-Methoxy-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, 3-[2-(3-methoxy-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBXMICYZEKURII-CMDGGOBGSA-N

727652-33-7
3-(2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-21-3
Synonyms: 3-[2-(3-Methoxy-phenyl)-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, (2e)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid, (2E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, AC1NWJ5W, MolPort-000-147-639, BAB-0019, ZX-BK000592, BBL020643, STK893333, ZINC34792236, AKOS001476134, H8566, 3-[2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid, (E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBDQZLDUTLCWSZ-CMDGGOBGSA-N

727652-21-3
3-(2-(3-Methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl)dihydrofuran-2(3H)-one (1 supplier)2137944-27-3
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