2-{3-[(4-ethylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid,2-{3-[(4-Fluorobenzyl)oxy]benzoyl}-N-isopropyl-1-hydrazinecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198951 to 199000 of 399131 results Page:

[3980] 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{3-[(4-ethylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 320423-02-7
Synonyms: 2-[3-(4-ethylbenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetic acid, ZINC2243922, AKOS005080804, MCULE-8614661551, KS-0000317L, 12M-040

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWZZZDQDSMCNJG-UHFFFAOYSA-N

320423-02-7

2-{3-[(4-Fluorobenzyl)oxy]benzoyl}-N-isopropyl-1-hydrazinecarboxamide (4 suppliers)

IUPAC Name: 1-[[3-[(4-fluorophenyl)methoxy]benzoyl]amino]-3-propan-2-ylurea | CAS Registry Number: 866009-88-3
Synonyms: 2-{3-[(4-fluorobenzyl)oxy]benzoyl}-N-isopropyl-1-hydrazinecarboxamide, 3-[(4-fluorophenyl)methoxy]-N-{[(propan-2-yl)carbamoyl]amino}benzamide, AC1NEERA, ZINC4109992, AKOS005110048, MCULE-2512990299, MS-2978, KS-0000289N, SR-01000308649, SR-01000308649-1, 1-[[3-[(4-fluorophenyl)methoxy]benzoyl]amino]-3-propan-2-ylurea

Molecular Formula:	C₁₈H₂₀FN₃O₃	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LBXPNPKEIIDTQH-UHFFFAOYSA-N

866009-88-3

2-{3-[(4-fluorophenoxy)methyl]phenyl}-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenoxy)methyl]phenyl]-1,3-benzothiazole | CAS Registry Number: 866136-10-9
Synonyms: 2-[3-[(4-fluorophenoxy)methyl]phenyl]-1,3-benzothiazole, ZINC6943074, ARK102036, AKOS005102743, 8G-405S, MCULE-8369150154

Molecular Formula:	C₂₀H₁₄FNOS	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXULNUZIBQQWPH-UHFFFAOYSA-N

866136-10-9

2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetamide (3 suppliers)

IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide | CAS Registry Number: 303986-52-9
Synonyms: 2-[3-(4-methoxybenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide, MLS000694934, CHEMBL1389710, KS-00002ZQH, HMS2638I06, HMS3359J08, ZINC2243906, AKOS005078300, MCULE-3183938253, SMR000334802, 11M-032

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDMPYGINCKMYHA-UHFFFAOYSA-N

303986-52-9

2-{3-[(4-tert-butylphenoxy)methyl]phenyl}-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-[3-[(4-tert-butylphenoxy)methyl]phenyl]-1,3-benzothiazole | CAS Registry Number: 866136-12-1
Synonyms: 2-[3-[(4-tert-butylphenoxy)methyl]phenyl]-1,3-benzothiazole, 2-(3-{[4-(tert-butyl)phenoxy]methyl}phenyl)-1,3-benzothiazole, ZINC6262706, AKOS005102808, 8G-411S, MCULE-9118792847

Molecular Formula:	C₂₄H₂₃NOS	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQBODOVDXNNPQM-UHFFFAOYSA-N

866136-12-1

2-{3-[(4-tert-butylphenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-[(4-tert-butylphenyl)methyl]-4-oxophthalazin-1-yl]acetic acid | CAS Registry Number: 866151-30-6
Synonyms: 2-{3-[4-(tert-butyl)benzyl]-4-oxo-3,4-dihydro-1-phthalazinyl}acetic acid, 2-[3-[(4-tert-butylphenyl)methyl]-4-oxophthalazin-1-yl]acetic acid, MLS000736086, CHEMBL1449729, HMS2629M07, ZINC4105172, AKOS005108764, MS-0489, SMR000338636, SR-01000309776, SR-01000309776-1, 2-{3-[(4-tert-butylphenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}aceticacid

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVYLMGHNOUKUDL-UHFFFAOYSA-N

866151-30-6

2-{3-[(5-bromopyrazin-2-yl)amino]-1H-pyrazol-5-yl}-3-methoxyphenol (1 supplier)

1234015-64-5

2-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}-2-methyl-1,3-dioxolane (4 suppliers)

IUPAC Name: 2-[3-(benzenesulfonylmethyl)-4-nitrophenyl]-2-methyl-1,3-dioxolane | CAS Registry Number: 339276-49-2
Synonyms: 2-Methyl-2-(4-nitro-3-((phenylsulfonyl)methyl)phenyl)-1,3-dioxolane, 2-methyl-2-{4-nitro-3-[(phenylsulfonyl)methyl]phenyl}-1,3-dioxolane, Bionet1_002657, MLS000707159, CHEMBL1352165, HMS576A19, KS-00001WJJ, HMS2643G24, ZINC1388719, AKOS005089726, MCULE-1744350756, SMR000334548, 4J-941, 2-methyl-2-(4-nitro-3-(phenylsulfonylmethyl)phenyl)-1,3-dioxolane

Molecular Formula:	C₁₇H₁₇NO₆S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHKZHCVRXTZXAM-UHFFFAOYSA-N

339276-49-2

2-{3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.1]heptan-6-yl}acetic acid (3 suppliers)

2231676-30-3

2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid (3 suppliers)

2231674-93-2

2-{3-[(difluoromethyl)sulfanyl]-4-methoxyphenyl}acetonitrile (4 suppliers)

IUPAC Name: 2-[3-(difluoromethylsulfanyl)-4-methoxyphenyl]acetonitrile | CAS Registry Number: 1269151-24-7
Synonyms: EN300-73436, ZINC60279995, NE61252

Molecular Formula:	C₁₀H₉F₂NOS	Molecular Weight:	229.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHGAIECJUPCOOK-UHFFFAOYSA-N

1269151-24-7

2-{3-[(dimethylamino)methyl]-2-methylphenyl}-1,1-diphenylethanol (2 suppliers)

IUPAC Name: 2-[3-[(dimethylamino)methyl]-2-methylphenyl]-1,1-diphenylethanol | CAS Registry Number: 13993-90-3
Synonyms: NSC100710, AC1Q76XT, AC1L6D04, CTK4C2007, AR-1D7621, AG-K-34813, NSC-100710, 2-[3-(dimethylaminomethyl)-2-methylphenyl]-1,1-diphenylethanol

Molecular Formula:	C₂₄H₂₇NO	Molecular Weight:	345.477280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YARSSAQVDGXUAJ-UHFFFAOYSA-N

13993-90-3

2-{3-[(dimethylamino)methyl]phenyl}ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-[3-[(dimethylamino)methyl]phenyl]ethanamine;dihydrochloride | CAS Registry Number: 1305712-60-0
Synonyms: AKOS008110439, MCULE-6388970982, NE48951, EN300-71698, Z1266823252

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GMBITKBWBYNBCW-UHFFFAOYSA-N

1305712-60-0

2-{3-[(E)-2-NITRO-1-PROPENYL]PHENOXY}PYRIMIDINE (2 suppliers)

IUPAC Name: 2-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine | CAS Registry Number: 855308-69-9
Synonyms: 2-[3-(2-nitro-1-propenyl)phenoxy]pyrimidine, 2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine, 2-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine, MFCD03791172, AKOS005069806, 1W-0251

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOPUTQJJORGABZ-CSKARUKUSA-N

855308-69-9

2-{3-[(ethylamino)methyl]phenyl}-1,2-thiazolidine-1,1-dione (2 suppliers)

IUPAC Name: N-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 1306238-75-4
Synonyms: ZINC41157533, AKOS010604972, SEL10505257, EN300-156530

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUVZDOQYVFXMPU-UHFFFAOYSA-N

1306238-75-4

2-{3-[(ethylamino)methyl]phenyl}-1,2-thiazolidine-1,1-dione hydrochloride (3 suppliers)

IUPAC Name: N-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methyl]ethanamine;hydrochloride | CAS Registry Number: 1803593-14-7
Synonyms: 2-{3-[(ethylamino)methyl]phenyl}-1lambda,2-thiazolidine-1,1-dione hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEWZOGNFCCRJHK-UHFFFAOYSA-N

1803593-14-7

2-{3-[(methoxycarbonyl)amino]pyrrolidin-1-yl}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[3-(methoxycarbonylamino)pyrrolidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1955515-08-8
Synonyms: EN300-252180

Molecular Formula:	C₈H₁₅ClN₂O₄	Molecular Weight:	238.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NOMDTVGCFARCON-UHFFFAOYSA-N

1955515-08-8

2-{3-[(methylamino)methyl]phenyl}-1,2-thiazolidine-1,1-dione (3 suppliers)

IUPAC Name: 1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 1249894-75-4
Synonyms: ZINC41054441, AKOS010604980, BC4282035, EN300-151588

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASNRJXHANRKHSA-UHFFFAOYSA-N

1249894-75-4

2-{3-[(methylamino)methyl]phenyl}-1,2-thiazolidine-1,1-dione hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1461708-37-1
Synonyms: EN300-136804

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZODQRPMOYZQBNO-UHFFFAOYSA-N

1461708-37-1

2-{3-[(METHYLAMINO)METHYL]PIPERIDIN-1-YL}ETHANOL 95% (10 suppliers)

IUPAC Name: 2-[3-(methylaminomethyl)piperidin-1-yl]ethanol | CAS Registry Number: 915919-93-6
Synonyms: 2-{3-[(methylamino)methyl]piperidin-1-yl}ethanol, 2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol, 2-(3-[(Methylamino)methyl]piperidin-1-yl)ethanol, CTK5G9883, SBB050918, AKOS005173480, AG-H-75898, AK106398, FT-0683381, I05-2004

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPFVLMOQKPPFHP-UHFFFAOYSA-N

915919-93-6

2-{3-[(methylcarbamoyl)methoxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetic acid | CAS Registry Number: 1249109-09-8
Synonyms: MolPort-013-695-503, ZINC42417276, AKOS010657995, MCULE-1890733521, NE35875, Z1474026238

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROCDRGXGZRQCGW-UHFFFAOYSA-N

1249109-09-8

2-{3-[(TERT-BUTOXY)CARBONYL]-14-OXO-3,7,15-TRIAZADISPIRO[5.1.5^{8}.2^{6}]PENTADECAN-15-YL}ACETIC ACID (1 supplier)

2-{3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.1]heptan-6-yl}acetic acid (4 suppliers)

2231673-62-2

2-{3-[(tert-butoxycarbonyl)amino]phenyl}ethyl methanesulfonate (0 suppliers)

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethyl methanesulfonate | CAS Registry Number: 354507-64-5
Synonyms: SCHEMBL1025361, ZINC115058618, DA-42650

Molecular Formula:	C₁₄H₂₁NO₅S	Molecular Weight:	315.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSRORBZUNVKHFT-UHFFFAOYSA-N

354507-64-5

2-{3-[(tert-butyldimethylsilyl)oxy]oxolan-3-yl}acetaldehyde (1 supplier)

IUPAC Name: 2-[3-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]acetaldehyde | CAS Registry Number: 2095410-41-4
Synonyms: 2-(3-((tert-Butyldimethylsilyl)oxy)tetrahydrofuran-3-yl)acetaldehyde, 2-[3-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]acetaldehyde

Molecular Formula:	C₁₂H₂₄O₃Si	Molecular Weight:	244.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHGUYRWRYLHADF-UHFFFAOYSA-N

2095410-41-4

2-{3-[{3-[ACETYL(ETHYL)AMINO]-2,4,6-TRIIODOBENZOYL}(METHYL)AMINO]PHENOXY}BUTANOIC ACID (0 suppliers)

IUPAC Name: 4-[2,3-bis[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl-triethylazanium;triiodide | CAS Registry Number: 25706-61-0
Synonyms: Gallamine acetylenique [French], Triiodoethylate de gallamine acetylenique [French], Ammonium, (v-phenenyltris(oxybutynylene)tris(triethyl-, triiodide, Gallamine acetylenique, AC1L4UFZ, AC1Q1T7I, 4,4',4''-[benzene-1,2,3-triyltris(oxy)]tris(n,n,n-triethylbut-2-yn-1-aminium) triiodide, Triiodoethylate de gallamine acetylenique, LS-18833, 4-[2,3-bis[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl-triethylazanium triiodide

Molecular Formula:	C₃₆H₆₀I₃N₃O₃	Molecular Weight:	963.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYSZBJIQONRNMA-UHFFFAOYSA-K

25706-61-0

2-{3-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}-3-chloro-5-(trifluoromethyl)pyridine (4 suppliers)

IUPAC Name: 2-[3-[1-(benzenesulfonyl)pyrazol-3-yl]phenoxy]-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 321385-86-8
Synonyms: 3-chloro-2-{3-[1-(phenylsulfonyl)-1H-pyrazol-3-yl]phenoxy}-5-(trifluoromethyl)pyridine, KS-00002YUO, ZINC3128065, AKOS005076943, MCULE-3021784149, 11E-044

Molecular Formula:	C₂₁H₁₃ClF₃N₃O₃S	Molecular Weight:	479.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IHLQLQJZETULLQ-UHFFFAOYSA-N

321385-86-8

2-{3-[1-(methylamino)ethyl]phenyl}-1,2-thiazolidine-1,1-dione (5 suppliers)

IUPAC Name: 1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine | CAS Registry Number: 1155097-03-2
Synonyms: NE37315, 2-{3-[1-(methylamino)ethyl]phenyl}-1??,2-thiazolidine-1,1-dione, 2-{3-[1-(methylamino)ethyl]phenyl}-1lambda,2-thiazolidine-1,1-dione

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGCBTVPOGKFJMO-UHFFFAOYSA-N

1155097-03-2

2-{3-[2-(1H-indol-1-yl)ethyl]-1,2,4-oxadiazol-5-yl}acetonitrile (1 supplier)

IUPAC Name: 2-[3-(2-indol-1-ylethyl)-1,2,4-oxadiazol-5-yl]acetonitrile | CAS Registry Number: 790263-35-3
Synonyms: EN300-09460, {3-[2-(1H-indol-1-yl)ethyl]-1,2,4-oxadiazol-5-yl}acetonitrile, CTK7C9902, ZINC3389576, AKOS000116868

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEEZOSKDOOZZIG-UHFFFAOYSA-N

790263-35-3

2-{3-[2-(2-methoxybenzylamino)ethyl]phenyl}ethanol (0 suppliers)

IUPAC Name: 2-[3-[2-[(2-methoxyphenyl)methylamino]ethyl]phenyl]ethanol | CAS Registry Number: 950503-37-4
Synonyms: SCHEMBL1799366, JAFJXCNLMNZYAG-UHFFFAOYSA-N, ZINC117149405, DA-40185, 2-{3-[2-(2-Methoxy-benzylamino)-ethyl]-phenyl}-ethanol

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAFJXCNLMNZYAG-UHFFFAOYSA-N

950503-37-4

2-{3-[2-(3-CHLOROPROPYL)-1,3-DIOXOLAN-2-YL]PHENYL}-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-{3-[2-(3-CHLOROPROPYL)-1,3-DIOXOLAN-2-YL]PHENYL}-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-{3-[2-(4-AMINO-2-METHANESULFINYLPHENYL)DIAZEN-1-YL]BENZENESULFONYL}ETHAN-1-OL (1 supplier)

IUPAC Name: 2-[3-[(4-amino-2-methylsulfinylphenyl)diazenyl]phenyl]sulfonylethanol | CAS Registry Number: 211873-05-1
Synonyms: AKOS037653282, GS-8022, 2-[3-[2-[4-Amino-2-(methylsulfinyl)phenyl]diazene-1-yl]phenylsulfonyl]ethanol, 2-[3-[(4-amino-2-methylsulfinylphenyl)diazenyl]phenyl]sulfonylethanol, 2-[3-(2-{4-amino-2-[(methylsulfanyl)oxy]phenyl}diazen-1-yl)benzenesulfonyl]ethan-1-ol

Molecular Formula:	C₁₅H₁₇N₃O₄S₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KCDBCNBUMQMSCN-UHFFFAOYSA-N

211873-05-1

2-{3-[2-(4-tert-butyl-phenylsulfanyl)-phenoxy]-pyrrolidin-1-yl}-propionic acid (0 suppliers)

791643-04-4

2-{3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]acetonitrile | CAS Registry Number: 852851-75-3
Synonyms: EN300-13095, {3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}acetonitrile, CTK7C9900, ZINC4206171, AKOS000117814, MCULE-4462854927, NE59523, SR-01000068477, SR-01000068477-1, Z89271878

Molecular Formula:	C₁₁H₇F₂N₃O₂	Molecular Weight:	251.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NAQDDFOSGDYAER-UHFFFAOYSA-N

852851-75-3

2-{3-[2-(dimethylamino)ethoxy]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-[2-(dimethylamino)ethoxy]phenyl]acetic acid | CAS Registry Number: 1247124-18-0
Synonyms: ZINC42417266, AKOS010658047, MCULE-6037906233

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWIXUAUAJKFCCX-UHFFFAOYSA-N

1247124-18-0

2-{3-[2-(dimethylamino)ethoxy]phenyl}acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[3-[2-(dimethylamino)ethoxy]phenyl]acetic acid;hydrochloride | CAS Registry Number: 1607256-31-4
Synonyms: AKOS030639938, MCULE-8171708380, NE47381, Z1718361958

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEWVYMGLADFBHH-UHFFFAOYSA-N

1607256-31-4

2-{3-[2-(methylsulfanyl)phenyl]phenyl}ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-(2-methylsulfanylphenyl)phenyl]ethanamine | CAS Registry Number: 2060048-71-5
Synonyms: ZINC536950601

Molecular Formula:	C₁₅H₁₇NS	Molecular Weight:	243.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYLXRRHWQSYGTP-UHFFFAOYSA-N

2060048-71-5

2-{3-[2-(phenylamino)ethyl]-1,2,4-oxadiazol-5-yl}acetonitrile (3 suppliers)

IUPAC Name: 2-[3-(2-anilinoethyl)-1,2,4-oxadiazol-5-yl]acetonitrile | CAS Registry Number: 857041-73-7
Synonyms: EN300-10821, [3-(2-anilinoethyl)-1,2,4-oxadiazol-5-yl]acetonitrile, CTK8F2444, HMS1720O14, ZINC3888617, AKOS034680510, MCULE-2814915119, Z90665042

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBUREMQPPBBZJO-UHFFFAOYSA-N

857041-73-7

2-{3-[2-Amino-5-(trifluoromethyl)-3-pyridinyl]-2-propynyl}-1H-isoindole-1,3(2H)-dione (1 supplier)

2-{3-[2-ETHYL-4-OXO-3(4H)-QUINAZOLINYL]PROPYL}-1H-ISOINDOLE-1,3(2H)-DIONE (4 suppliers)

IUPAC Name: 2-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]isoindole-1,3-dione | CAS Registry Number: 866010-32-4
Synonyms: 2-{3-[2-ethyl-4-oxo-3(4H)-quinazolinyl]propyl}-1H-isoindole-1,3(2H)-dione, 2-[3-(2-ethyl-4-oxo-3,4-dihydroquinazolin-3-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]isoindole-1,3-dione, ZINC4110034, AKOS005110384, MCULE-9804776288, MS-3071

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLKYZBBDELOAAD-UHFFFAOYSA-N

866010-32-4

2-{3-[3-(aminomethyl)phenyl]phenyl}ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-[3-(aminomethyl)phenyl]phenyl]ethanamine | CAS Registry Number: 2060052-91-5
Synonyms: ZINC5763243

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGNKTSDKKNDIOJ-UHFFFAOYSA-N

2060052-91-5

2-{3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}ACETIC ACID (1 supplier)

IUPAC Name: 2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetic acid | CAS Registry Number: 478030-67-0
Synonyms: 2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetic acid, 2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetic Acid, AKOS005086613, 2R-1579

Molecular Formula:	C₁₁H₇F₃N₂O₃	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZYQGIVWVMTIIZ-UHFFFAOYSA-N

478030-67-0

2-{3-[3-(TRIFLUOROMETHYL)PHENYL]-5-ISOXAZOLYL}IMIDAZO[1,2-A]PYRIDINE (1 supplier)

IUPAC Name: 5-imidazo[1,2-a]pyridin-2-yl-3-[3-(trifluoromethyl)phenyl]-1,2-oxazole | CAS Registry Number: 400079-72-3
Synonyms: 2-{3-[3-(trifluoromethyl)phenyl]-5-isoxazolyl}imidazo[1,2-a]pyridine, 5-imidazo[1,2-a]pyridin-2-yl-3-[3-(trifluoromethyl)phenyl]-1,2-oxazole, AKOS005085780, 2M-545S, 5-{imidazo[1,2-a]pyridin-2-yl}-3-[3-(trifluoromethyl)phenyl]-1,2-oxazole

Molecular Formula:	C₁₇H₁₀F₃N₃O	Molecular Weight:	329.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLTHAQPHBNAGBL-UHFFFAOYSA-N

400079-72-3

2-{3-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]-1H-PYRAZOL-1-YL}-1-ETHANOL (4 suppliers)

IUPAC Name: 2-[3-[4-(1,2,4-triazol-1-yl)phenyl]pyrazol-1-yl]ethanol | CAS Registry Number: 956986-75-7
Synonyms: 2-[3-[4-(1,2,4-triazol-1-yl)phenyl]pyrazol-1-yl]ethanol, 2-{3-[4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-pyrazol-1-yl}-1-ethanol, 2-{3-[4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-pyrazol-1-yl}ethan-1-ol, ZINC12958371, AKOS005094166, MCULE-1210303778, 5T-0287

Molecular Formula:	C₁₃H₁₃N₅O	Molecular Weight:	255.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUZHDCZTPCYHBQ-UHFFFAOYSA-N

956986-75-7

2-{3-[4-(2,2-dimethylpropyl)phenoxy]propoxy}pyridine (1 supplier)

IUPAC Name: 2-[3-[4-(2,2-dimethylpropyl)phenoxy]propoxy]pyridine | CAS Registry Number: 118608-96-1
Synonyms: 2-[3-[4-(2,2-dimethylpropyl)phenoxy]propoxy]pyridine, Pyridine,2-[3-[4-(2,2-dimethylpropyl)phenoxy]propoxy]-, 2-(3-(4-(2,2-Dimethylpropyl)phenoxy)propoxy)pyridine, AC1L4OYO, ACMC-20cp38, AC1Q57TH, CTK4B0757, AR-1D7624, AG-K-04927

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSLMPTPGUNFUFR-UHFFFAOYSA-N

118608-96-1

2-{3-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-1H-PYRAZOL-1-YL}-1-ETHANOL (3 suppliers)

IUPAC Name: 2-[3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]pyrazol-1-yl]ethanol | CAS Registry Number: 955965-11-4
Synonyms: 2-{3-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-1H-pyrazol-1-yl}-1-ethanol, 2-[3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]pyrazol-1-yl]ethanol, 2-{3-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-1H-pyrazol-1-yl}ethan-1-ol, ZINC1386321, MFCD03848477, AKOS005090915, MCULE-2153242180, 3W-0425, SR-01000306856, SR-01000306856-1

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBMAPSGIXXUYSG-UHFFFAOYSA-N

955965-11-4

2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (1 supplier)

IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4~{H}-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1272756-28-1
Synonyms: KS-00003FBQ, MolPort-019-828-785, AKOS015993683, MCULE-2234746544, 8Z-0210

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOAMURYPMBZGTI-UHFFFAOYSA-N

1272756-28-1

2-{3-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYL}-2-PHENYL-1H-INDENE-1,3(2H)-DIONE (0 suppliers)

IUPAC Name: 5-nonyl-5H-oxathiole 2,2-dioxide | CAS Registry Number: 54996-71-3
Synonyms: 5-nonyl-5H-oxathiole 2,2-dioxide, 5-nonyl-5h-1,2-oxathiole 2,2-dioxide, AC1L4LPB, AC1Q6YQS, CTK1H2665, AR-1G9178, AG-J-32203, 5H-Oxathiole, 5-nonyl-, 2,2-dioxide

Molecular Formula:	C₁₂H₂₂O₃S	Molecular Weight:	246.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHJNAOSQANTVGN-UHFFFAOYSA-N

54996-71-3

2-{3-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]PROPYL}-2-PHENYL-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5508-55-4
Synonyms: SureCN3047239, CTK5A3009, AG-K-20789, 11-Deoxy-D1-corticosterone; NSC 19978, LS-118484, Pregna-1,4-diene-3,20-dione,21-hydroxy- (7CI,8CI,9CI)

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDYFFPNLCUDFDB-YFWFAHHUSA-N

5508-55-4

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