2-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione,2-{2-[(4-carboxypyridin-2-yl)oxy]ethoxy}pyridine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198551 to 198600 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 [3972] 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)sulfanylethyl]isoindole-1,3-dione | CAS Registry Number: 269743-56-8
Synonyms: Bionet1_001569, HMS572K11, ZINC1386025, AKOS000862741, 3J-581S, MCULE-4960173446, KS-000035U5, N-[2-[(4-Bromophenyl)thio]ethyl]phthalimide, 2-{2-[(4-bromophenyl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₆H₁₂BrNO₂S	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOAANLYSLQXINV-UHFFFAOYSA-N

269743-56-8

2-{2-[(4-carboxypyridin-2-yl)oxy]ethoxy}pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[2-(4-carboxypyridin-2-yl)oxyethoxy]pyridine-4-carboxylic acid | CAS Registry Number: 1384430-54-9
Synonyms: ZINC74941936, AKOS033322952, MCULE-1687283717, NE38456, Z1415893852

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MKRKJMHWVUAOEA-UHFFFAOYSA-N

1384430-54-9

2-{2-[(4-Chloro-1-naphthyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[(4-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[(4-Chlorobenzyl)sulfanyl]-5-nitrophenyl}-1,3-dithiolane (5 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]-1,3-dithiolane | CAS Registry Number: 301193-56-6
Synonyms: 2-{2-[(4-chlorobenzyl)sulfanyl]-5-nitrophenyl}-1,3-dithiolane, 2-(2-((4-Chlorobenzyl)sulfanyl)-5-nitrophenyl)-1,3-dithiolane, 2-(2-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitrophenyl)-1,3-dithiolane, AC1N1S2I, KS-000026VW, ZINC2570976, AKOS005105927, JS-1143, MCULE-1465295588, 2-(2-(4-chlorobenzylthio)-5-nitrophenyl)-1,3-dithiolane, 2-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]-1,3-dithiolane

Molecular Formula:	C₁₆H₁₄ClNO₂S₃	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJBQAEVHVSGNEJ-UHFFFAOYSA-N

301193-56-6

2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetohydrazide (1 supplier)

2-{2-[(4-CHLOROPHENYL)(PHENYL)METHYLIDENE]HYDRAZINYL}-5-NITROPYRIDINE (3 suppliers)

IUPAC Name: 4-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 6961-33-7
Synonyms: NSC63104, NSC-63104

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.362940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JBWUPOARFJCZAE-YBEGLDIGSA-N

6961-33-7

2-{2-[(4-chlorophenyl)formamido]acetamido}-2-phenylethyl 3,4-dichlorobenzoate (4 suppliers)

IUPAC Name: [2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-2-phenylethyl] 3,4-dichlorobenzoate | CAS Registry Number: 338963-26-1
Synonyms: 2-({2-[(4-chlorobenzoyl)amino]acetyl}amino)-2-phenylethyl 3,4-dichlorobenzenecarboxylate, KS-000039UY, AKOS005095334, MCULE-3889899323, 5N-070

Molecular Formula:	C₂₄H₁₉Cl₃N₂O₄	Molecular Weight:	505.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXWJJOVIKAYTFE-UHFFFAOYSA-N

338963-26-1

2-{2-[(4-chlorophenyl)formamido]acetamido}-N,3,3-trimethylbutanamide (3 suppliers)

IUPAC Name: 4-chloro-~{N}-[2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 1214082-40-2
Synonyms: 4-chloro-N-[2-({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)-2-oxoethyl]benzenecarboxamide, AC1NO78W, MLS000764165, CHEMBL1873607, MolPort-002-872-451, HMS2639D19, HMS3365L19, AKOS005093853, MCULE-8657370091, KS-00003A02, SMR000334991, 5N-903, 4-chloro-N-[2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide

Molecular Formula:	C₁₆H₂₂ClN₃O₃	Molecular Weight:	339.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYQJJSMAWPKCQK-UHFFFAOYSA-N

1214082-40-2

2-{2-[(4-chlorophenyl)methanesulfonyl]phenyl}-5-phenyl-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfonyl]phenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 339104-18-6
Synonyms: 2-{2-[(4-chlorobenzyl)sulfonyl]phenyl}-5-phenyl-1,3,4-oxadiazole, SMR000170107, MLS000325990, CHEMBL1493768, HMS2276A19, KS-00003EK8, ZINC1400936, AKOS005103326, 8K-530S, MCULE-9987464711

Molecular Formula:	C₂₁H₁₅ClN₂O₃S	Molecular Weight:	410.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODLRCAJAQIZBOD-UHFFFAOYSA-N

339104-18-6

2-{2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}-1,3-dithiane (3 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]-1,3-dithiane | CAS Registry Number: 301193-93-1
Synonyms: 2-(2-((4-Chlorophenyl)sulfanyl)-5-nitrophenyl)-1,3-dithiane, ZINC2570993, AKOS005105642, JS-1232, MCULE-2492180857, ST007447, 2-(2-(4-chlorophenylthio)-5-nitrophenyl)-1,3-dithiane, 1-(4-chlorophenylthio)-2-(1,3-dithian-2-yl)-4-nitrobenzene

Molecular Formula:	C₁₆H₁₄ClNO₂S₃	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDLBWUVBTUXKEH-UHFFFAOYSA-N

301193-93-1

2-{2-[(4-chlorophenyl)sulfanyl]ethyl}piperidine (3 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylethyl]piperidine | CAS Registry Number: 890647-54-8
Synonyms: 4-chloro-1-(2-(2-piperidyl)ethylthio)benzene, BBL030809, SBB042078, STL146843, AKOS000270498, AKOS016040045, MCULE-1416533753, BC4321996, ST45180429, EN300-242002

Molecular Formula:	C₁₃H₁₈ClNS	Molecular Weight:	255.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCRKDDZFRNKWBG-UHFFFAOYSA-N

890647-54-8

2-{2-[(4-Chlorophenyl)sulfanyl]ethyl}piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylethyl]piperidine;hydrochloride | CAS Registry Number: 1177283-58-7
Synonyms: 2-{2-[(4-chlorophenyl)sulfanyl]ethyl}piperidine hydrochloride, 2-(2-((4-chlorophenyl)thio)ethyl)piperidine hydrochloride, AKOS015955568, MCULE-2056494557, F2167-0629

Molecular Formula:	C₁₃H₁₉Cl₂NS	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWBPHVBAKSEFPM-UHFFFAOYSA-N

1177283-58-7

2-{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}-1,3-benzothiazole (2 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-1,3-benzothiazole | CAS Registry Number: 337920-49-7
Synonyms: 2-(2-((4-Chlorophenyl)sulfanyl)-3-pyridinyl)-1,3-benzothiazole, 2-{2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}-1,3-benzothiazole, Bionet1_001430, HMS572D12, KS-00002XL1, ZINC3134177, AKOS005074941, MCULE-4110320569, 10J-301S, 2-(2-(4-chlorophenylthio)pyridin-3-yl)benzo[d]thiazole

Molecular Formula:	C₁₈H₁₁ClN₂S₂	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRIALOWUFYXVSY-UHFFFAOYSA-N

337920-49-7

2-{2-[(4-CHLOROPHENYL)SULFONYL]ETHYL}CYCLOHEXAN-1-ONE (0 suppliers)

2-{2-[(4-Cyanophenyl)methanesulfonamido]acetamido}acetic Acid (3 suppliers)

IUPAC Name: 2-[[2-[(4-cyanophenyl)methylsulfonylamino]acetyl]amino]acetic acid | CAS Registry Number: 1156425-42-1
Synonyms: 2-{2-[(4-cyanophenyl)methanesulfonamido]acetamido}acetic acid, ZINC35098321, AKOS009076792, ((4-Cyanobenzyl)sulfonyl)glycylglycine, MCULE-1904196324, EN300-91152, Z145239042

Molecular Formula:	C₁₂H₁₃N₃O₅S	Molecular Weight:	311.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJADPWTXLYSIFK-UHFFFAOYSA-N

1156425-42-1

2-{2-[(4-ETHOXYANILINO)CARBONYL]PHENYL}ACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]acetic acid | CAS Registry Number: 937604-99-4
Synonyms: 2-{2-[(4-ethoxyphenyl)carbamoyl]phenyl}acetic acid, 2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]acetic Acid, 2-{2-[(4-ethoxyanilino)carbonyl]phenyl}acetic acid, 2-(2-(N-(4-ETHOXYPHENYL)CARBAMOYL)PHENYL)ACETIC ACID, ZINC2562006, MFCD00245805, AKOS005109399, MCULE-7022174276, MS-7294, 2-{2-[(4-ethoxyphenyl)carbamoyl]phenyl}aceticacid, 2-(2-(N-(4-ethoxyphenyl)carbamoyl)phenyl)acetic acid, AldrichCPR

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKDKMGZCEXBZGE-UHFFFAOYSA-N

937604-99-4

2-{2-[(4-ethylcyclohexyl)amino]ethoxy}ethan-1-ol (5 suppliers)

IUPAC Name: 2-[2-[(4-ethylcyclohexyl)amino]ethoxy]ethanol | CAS Registry Number: 1038266-49-7
Synonyms: ZINC20198535, AKOS009009493, EN300-169401

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBNKUNSGKSRHQI-UHFFFAOYSA-N

1038266-49-7

2-{2-[(4-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[(4-Fluorophenyl)methanesulfonamido]acetamido}acetic Acid (3 suppliers)

IUPAC Name: 2-[[2-[(4-fluorophenyl)methylsulfonylamino]acetyl]amino]acetic acid | CAS Registry Number: 1153243-59-4
Synonyms: ZINC35384522, AKOS009500801, MCULE-4746890424, ((4-Fluorobenzyl)sulfonyl)glycylglycine, EN300-78664, Z1067824950, 2-{2-[(4-fluorophenyl)methanesulfonamido]acetamido}acetic acid

Molecular Formula:	C₁₁H₁₃FN₂O₅S	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WMMANGVSAFVUDN-UHFFFAOYSA-N

1153243-59-4

2-{2-[(4-fluorophenyl)methoxy]phenoxy}acetic acid (5 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenyl)methoxy]phenoxy]acetic acid | CAS Registry Number: 1054105-48-4
Synonyms: ZINC13189949, AKOS034700325, MCULE-1853796781, NE51605, EN300-82129, Z91656607

Molecular Formula:	C₁₅H₁₃FO₄	Molecular Weight:	276.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPIWCQPCXPZDCK-UHFFFAOYSA-N

1054105-48-4

2-{2-[(4-fluorophenyl)sulfanyl]pyridin-3-yl}-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)sulfanylpyridin-3-yl]-1,3-benzothiazole | CAS Registry Number: 337920-51-1
Synonyms: 2-{2-[(4-fluorophenyl)sulfanyl]-3-pyridinyl}-1,3-benzothiazole, KS-00002XL4, ZINC1383349, AKOS005074950, MCULE-1387634013, 10J-304S

Molecular Formula:	C₁₈H₁₁FN₂S₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JXRQSUMHLRWBIR-UHFFFAOYSA-N

337920-51-1

2-{2-[(4-Iodobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[(4-methoxy-4-methylpentan-2-yl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-[(4-methoxy-4-methylpentan-2-yl)amino]ethoxy]ethanol | CAS Registry Number: 1038303-89-7
Synonyms: EN300-165738

Molecular Formula:	C₁₁H₂₅NO₃	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRCIPRVLWCZAED-UHFFFAOYSA-N

1038303-89-7

2-{2-[(4-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[(4-methoxyphenyl)formamido]acetamido}ethyl 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (3 suppliers)

338419-61-7

2-{2-[(4-methoxyphenyl)sulfanyl]pyridin-3-yl}-1,3-benzothiazole (4 suppliers)

339112-45-7

2-{2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl}piperidine (2 suppliers)

IUPAC Name: 4-methyl-2-(2-piperidin-2-ylethylsulfanyl)-1,3-thiazole | CAS Registry Number: 1247109-44-9
Synonyms: AKOS010950388, EN300-242501

Molecular Formula:	C₁₁H₁₈N₂S₂	Molecular Weight:	242.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSHLSCOGBQQEDJ-UHFFFAOYSA-N

1247109-44-9

2-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethoxy}ethan-1-amine (2 suppliers)

IUPAC Name: 2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]ethanamine | CAS Registry Number: 1694333-29-3
Synonyms: ZINC169726445, EN300-242751

Molecular Formula:	C₇H₁₄N₄OS	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJCWWIUEGBITPO-UHFFFAOYSA-N

1694333-29-3

2-{2-[(4-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]ethyl}piperidine hydrochloride (1 supplier)

1864056-71-2

2-{2-[(4-Methylbenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[(4-Methylbenzyl)oxy]ethyl}piperidinehydrochloride (5 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219980-88-7
Synonyms: 2-{2-[(4-Methylbenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((4-Methylbenzyl)oxy)ethyl)piperidine hydrochloride, CTK6B8430, 1723AD, AKOS015844012, TR-066842, 2-{2-[(4-methylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMJUCDAQYWNCAX-UHFFFAOYSA-N

1219980-88-7

2-{2-[(4-METHYLBENZYL)SULFONYL]PHENYL}-5-PHENYL-1,3,4-OXADIAZOLE (1 supplier)

IUPAC Name: 2-[2-[(4-methylphenyl)methylsulfonyl]phenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 339104-30-2
Synonyms: 2-{2-[(4-methylbenzyl)sulfonyl]phenyl}-5-phenyl-1,3,4-oxadiazole, Bionet1_001790, HMS573F12, ZINC1400941, 2-[2-[(4-methylphenyl)methylsulfonyl]phenyl]-5-phenyl-1,3,4-oxadiazole, AKOS005103448, 8K-538S, 2-{2-[(4-methylphenyl)methanesulfonyl]phenyl}-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₂₂H₁₈N₂O₃S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADZJDKCBFKJEMA-UHFFFAOYSA-N

339104-30-2

2-{2-[(4-methylpentan-2-yl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(4-methylpentan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1038247-08-3
Synonyms: EN300-165574

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUNYQXKMSYWJED-UHFFFAOYSA-N

1038247-08-3

2-{2-[(4-methylphenyl)methanesulfinyl]phenyl}-5-phenyl-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)methylsulfinyl]phenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 339104-27-7
Synonyms: 2-{2-[(4-methylbenzyl)sulfinyl]phenyl}-5-phenyl-1,3,4-oxadiazole, Bionet1_001788, HMS573F10, KS-00003EKB, AKOS005103416, 8K-537S, MCULE-4947097714

Molecular Formula:	C₂₂H₁₈N₂O₂S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGLBBGSNHXJSHO-UHFFFAOYSA-N

339104-27-7

2-{2-[(4-methylphenyl)sulfanyl]-5-nitrophenyl}-1,3-dithiolane (4 suppliers)

328263-21-4

2-{2-[(4-Methylphenyl)sulfanyl]ethyl}piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)sulfanylethyl]piperidine;hydrochloride | CAS Registry Number: 1094873-20-7
Synonyms: 2-{2-[(4-methylphenyl)sulfanyl]ethyl}piperidine hydrochloride, 2-(2-[(4-METHYLPHENYL)THIO]ETHYL)PIPERIDINE HYDROCHLORIDE, AKOS005170709, MCULE-4310764919, ST45174888, F3308-0231

Molecular Formula:	C₁₄H₂₂ClNS	Molecular Weight:	271.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORAVFWVTUCJHBB-UHFFFAOYSA-N

1094873-20-7

2-{2-[(4-methylquinolin-2-yl)sulfanyl]acetamido}benzoic acid (3 suppliers)

IUPAC Name: 2-[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]benzoic acid | CAS Registry Number: 554404-30-7
Synonyms: 2-[2-(4-Methyl-quinolin-2-ylsulfanyl)-acetylamino]-benzoic acid, CTK7G7628, KUC108658N, ZINC3269563, AKOS000116600, CCG-301570, KSC-11-264-12, EN300-04992

Molecular Formula:	C₁₉H₁₆N₂O₃S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIFSOUIPRXMJCM-UHFFFAOYSA-N

554404-30-7

2-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 927983-71-9
Synonyms: AC1PLOP3, KS-00003QES, ZINC8024924, AKOS002675162, MS-9537, 2-(4-Phenoxyphenylamino-3,5-thiazolyl)acetic acid, 2-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₇H₁₄N₂O₃S	Molecular Weight:	326.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBAYETGQAPPDOC-UHFFFAOYSA-N

927983-71-9

2-{2-[(4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl}pyridine (4 suppliers)

IUPAC Name: 2-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]pyridine | CAS Registry Number: 1210753-31-3
Synonyms: ZINC36394526, AKOS032994132, MCULE-5632989310, Z102927008

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOJFYYIYKVCOQM-UHFFFAOYSA-N

1210753-31-3

2-{2-[(4-phenylphenyl)methylidene]hydrazin-1-yl}-1,3-benzoxazole (2 suppliers)

IUPAC Name: N-[(4-phenylphenyl)methylideneamino]-1,3-benzoxazol-2-amine | CAS Registry Number: 454225-95-7
Synonyms: AKOS034444492, ZINC252492016, Z55185719, 2-[2-({[1,1'-biphenyl]-4-yl}methylidene)hydrazin-1-yl]-1,3-benzoxazole

Molecular Formula:	C₂₀H₁₅N₃O	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBAIITUQYYRRTC-UHFFFAOYSA-N

454225-95-7

2-{2-[(5-Acetyl-4-methyl-2-pyrimidinyl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione (5 suppliers)

IUPAC Name: 2-[2-(5-acetyl-4-methylpyrimidin-2-yl)sulfanylethyl]isoindole-1,3-dione | CAS Registry Number: 383147-99-7
Synonyms: 2-{2-[(5-acetyl-4-methyl-2-pyrimidinyl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-{2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, MLS000546864, AC1MX5GC, CHEMBL1875349, HMS2410C03, KS-00001VW0, ZINC5749287, AKOS005089527, MCULE-5556281212, SMR000180062, 3R-1176, 2-[2-(5-acetyl-4-methylpyrimidin-2-yl)sulfanylethyl]isoindole-1,3-dione

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVHKJAKQGGAGHP-UHFFFAOYSA-N

383147-99-7

2-{2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]ethyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide (2 suppliers)

2-{2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]ethyl}-1H-isoindole-1,3(2H)-dione (2 suppliers)

2-{2-[(5-Bromo[1,1'-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(4-bromo-2-phenylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219963-90-2
Synonyms: CTK5I6750, 1527AD, AKOS015843874, AK-72089, HE186038, TR-066614, 2-[2-(4-bromo-2-phenylphenoxy)ethyl]piperidine hydrochloride, 2-(2-((5-Bromo-[1,1'-biphenyl]-2-yl)oxy)ethyl)piperidine hydrochloride

Molecular Formula:	C₁₉H₂₃BrClNO	Molecular Weight:	396.753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPNCNGOUHDHJMC-UHFFFAOYSA-N

1219963-90-2

2-{2-[(5-Bromo[1,1-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride (0 suppliers)

2-{2-[(5-bromofuran-2-)amido]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

2-{2-[(5-bromopyridin-2-yl)amino]ethoxy}ethan-1-ol (6 suppliers)

IUPAC Name: 2-[2-[(5-bromopyridin-2-yl)amino]ethoxy]ethanol | CAS Registry Number: 1249978-84-4
Synonyms: ZINC52925549, AKOS011787390

Molecular Formula:	C₉H₁₃BrN₂O₂	Molecular Weight:	261.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZQJINMEYWXPNR-UHFFFAOYSA-N

1249978-84-4

2-{2-[(5-Chloro[1,1'-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(4-chloro-2-phenylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219956-94-1
Synonyms: CTK6G7717, AKOS015846379, AK-72157, HE186048, TR-066682, 2-[2-(4-chloro-2-phenylphenoxy)ethyl]piperidine hydrochloride, 2-(2-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)ethyl)piperidine hydrochloride

Molecular Formula:	C₁₉H₂₃Cl₂NO	Molecular Weight:	352.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJGJRBXZWPGQCO-UHFFFAOYSA-N

1219956-94-1

2-{2-[(5-Chloro[1,1-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride (0 suppliers)

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