1-{2-[(3-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDROISOQUINOLIN-5-YL}-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID HYDROCHLORIDE,95%,1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189151 to 189200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{2-[(3-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDROISOQUINOLIN-5-YL}-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID HYDROCHLORIDE,95% (1 supplier)

1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[2-(3-methoxypropylamino)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1431966-64-1
Synonyms: 1-{2-[(3-methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride, 1-{2-[(3-METHOXYPROPYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL}ETHANONE HYDROCHLORIDE, MFCD25371077, AKOS024395142, MCULE-2175741833, 1-[2-(3-methoxypropylamino)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₂S	Molecular Weight:	264.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHNIIWTUXZBIJX-UHFFFAOYSA-N

1431966-64-1

1-{2-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine (0 suppliers)

1-{2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one (0 suppliers)

1-{2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one oxime (0 suppliers)

1-{2-[(4,6-Dichloro-2-methylpyrimidin-5-yl)amino]-4,5-dihydro-1H-imidazol-1-yl}ethan-1-one (0 suppliers)

1-{2-[(4-{(E)-[2,6-DICHLORO-4-(DIMETHYLSULFAMOYL)PHENYL]DIAZENYL}PHENYL)(ETHYL)AMINO]ETHYL}PYRIDINIUM ACETATE (0 suppliers)

IUPAC Name: 4-(3,9-diamino-5-methylphenanthridin-5-ium-6-yl)-N-[3-[4-[3-[[4-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)benzoyl]amino]propylamino]butylamino]propyl]benzamide | CAS Registry Number: 70940-03-3
Synonyms: Bis(methidium)spermine, AC1L3OZ2, AC1Q5GS6, DTXSID90991236, 3,8-diamino-6-(4-{[3-({4-[(3-{[4-(3,9-diamino-5-methylphenanthridinium-6-yl)benzoyl]amino}propyl)amino]butyl}amino)propyl]carbamoyl}phenyl)-5-methylphenanthridinium, 3-Amino-6-(4-{16-[4-(3-amino-9-iminio-5-methyl-5,9-dihydrophenanthridin-6-yl)phenyl]-1-hydroxy-16-oxo-2,6,11,15-tetraazahexadecan-1-ylidene}cyclohexa-2,5-dien-1-ylidene)-8-imino-5-methyl-6,8-dihydroph, 4-(3,9-diamino-5-methylphenanthridin-5-ium-6-yl)-N-[3-[4-[3-[[4-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)benzoyl]amino]propylamino]butylamino]propyl]benzamide, 6,6'-(1,4-Butanediylbis(imino-3,1-propanediyliminocarbonyl-4,1-phenylene))bis(3,8-diamino-5-methylphenanthridinium), Phenanthridinium, 6,6'-(1,4-butanediylbis(imino-3,1-propanediyliminocarbonyl-4,1-phenylene))bis(3,8-diamino-5-methyl-

Molecular Formula:	C₅₂H₅₈N₁₀O₂+₂	Molecular Weight:	855.100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DZJVNNCHNJBEKU-UHFFFAOYSA-P

70940-03-3

1-{2-[(4-benzyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 731801-12-0
Synonyms: 1-{[(4-benzyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl}piperidine-4-carboxylic acid, CTK7G2774, ZINC3291098, AKOS033916314, MCULE-6299197335, NE61769, EN300-08769, SR-01000047991, SR-01000047991-1, Z24541759

Molecular Formula:	C₁₈H₂₂N₄O₃S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWTOWEQXERIBJO-UHFFFAOYSA-N

731801-12-0

1-{2-[(4-BROMOBENZENE)SULFONYL]ETHYL}PIPERAZINE,95% (1 supplier)

1-{2-[(4-BROMOBENZYL)THIO]-7-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

1-{2-[(4-Bromophenyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone (5 suppliers)

IUPAC Name: 1-[2-(4-bromophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone | CAS Registry Number: 400074-45-5
Synonyms: 1-{2-[(4-bromophenyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone, 1-{2-[(4-bromophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one, AC1LRQ3Z, KS-00001QYB, ZINC1387843, AKOS005075590, MCULE-4355916829, 10M-533S, 1-[2-(4-bromophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone

Molecular Formula:	C₁₈H₁₄BrNOS	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CADCXVQBZRPVCU-UHFFFAOYSA-N

400074-45-5

1-{2-[(4-Carboxyphenyl)amino]-2-oxoethyl}-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-(4-carboxyanilino)-2-oxoethyl]indole-2-carboxylic acid | CAS Registry Number: 950362-44-4
Synonyms: ALBB-020432, ZX-AN036098, MFCD14799623, ZINC21163836, AKOS001854607, MCULE-2537114252, 1H-indole-2-carboxylic acid, 1-[2-[(4-carboxyphenyl)amino]-2-oxoethyl]-

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGOGVNSXYUMOIL-UHFFFAOYSA-N

950362-44-4

1-{2-[(4-CHLORO-1-NAPHTHYL)OXY]ETHYL}PIPERAZINE 95% (6 suppliers)

IUPAC Name: 1-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperazine | CAS Registry Number: 401801-98-7
Synonyms: AC1LFJ1S, Ambcb7017702, Oprea1_630368, 1-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperazine, CTK4I2612, MolPort-014-169-190, AKOS010950520, AG-F-42231, AK108303, 1-(2-((4-Chloronaphthalen-1-yl)oxy)ethyl)piperazine, 1-{2-[(4-CHLORO-1-NAPHTHYL)OXY]ETHYL}PIPERAZINE

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMKXSXZVDCUOFV-UHFFFAOYSA-N

401801-98-7

1-{2-[(4-CHLORO-1-NAPHTHYL)OXY]ETHYL}PIPERAZINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperazine;hydrochloride | CAS Registry Number: 1609396-35-1
Synonyms: SCHEMBL16825837, ZX-CM017164, 1-{2-[(4-Chloro-1-naphthyl)oxy]ethyl}piperazine hydrochloride

Molecular Formula:	C₁₆H₂₀Cl₂N₂O	Molecular Weight:	327.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAUZEYKQRDSMLQ-UHFFFAOYSA-N

1609396-35-1

1-{2-[(4-chlorobenzenesulfonyl)methyl]-4-(pyrrolidine-1-carbonyl)phenyl}-1H-pyrrole (4 suppliers)

IUPAC Name: [3-[(4-chlorophenyl)sulfonylmethyl]-4-pyrrol-1-ylphenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 339101-88-1
Synonyms: [3-{[(4-chlorophenyl)sulfonyl]methyl}-4-(1H-pyrrol-1-yl)phenyl](1-pyrrolidinyl)methanone, Oprea1_370840, KS-00003EOP, ZINC1401068, AKOS005103428, MCULE-3985092219, 8L-950

Molecular Formula:	C₂₂H₂₁ClN₂O₃S	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHRMYXBXJLKCBN-UHFFFAOYSA-N

339101-88-1

1-{2-[(4-CHLOROBENZOYL)AMINO]ETHYL}-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (1 supplier)

1-{2-[(4-CHLOROBENZYL)OXY]PHENYL}-1-ETHANONE (10 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 79615-80-8
Synonyms: MolPort-002-345-091, ZINC00169233, CID2763955, 4R-0329

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNNKBNAEBIMZBA-UHFFFAOYSA-N

79615-80-8

1-{2-[(4-CHLOROPHENYL)(PHENYL)METHOXY]ETHYL}-4-(2-METHYLPHENYL)PIPERAZINE ETHANEDIOATE(1:1) (4 suppliers)

IUPAC Name: 1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 24472-02-4
Synonyms: 1,5,7,11-Tetraoxaspiro[5.5]undecane, 1,5,7,11-Tetraoxaspiro(5.5)undecane, NSC194647, AC1L3K5R, AC1Q70BX, SureCN1026946, CTK1A5010, KST-1B2258, AR-1B7994, ZINC01733337, 1,7,11-Tetraoxaspiro[5.5]undecane, AG-E-73000, NSC 194647, NSC-194647, FT-0675117, Orthocarbonicacid, cyclic bis(trimethylene) ester (8CI); 1,3-Propanediol cyclicorthocarbonate (2:1); NSC 194647

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCEBNPHEKQSKKT-UHFFFAOYSA-N

24472-02-4

1-{2-[(4-CHLOROPHENYL)(PHENYL)METHOXY]ETHYL}-4-(3-METHYLPHENYL)PIPERAZINE ETHANEDIOATE(1:1) (2 suppliers)

IUPAC Name: 2-hexadecylsulfonylethanol | CAS Registry Number: 24475-69-2
Synonyms: 2-(hexadecylsulfonyl)ethanol, NSC158319, 2-hexadecylsulfonylethanol, AC1L6I5F, AC1Q6V24, Ethanol,2-(hexadecylsulfonyl)-, CTK4F3768, AR-1C9322, AG-J-99046, NSC-158319, 2-(Hexadecylsulfonyl)ethanol;NSC 158319

Molecular Formula:	C₁₈H₃₈O₃S	Molecular Weight:	334.557520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAOWTDYTNKQXBW-UHFFFAOYSA-N

24475-69-2

1-{2-[(4-CHLOROPHENYL)(PHENYL)METHOXY]ETHYL}-4-(4-METHOXYPHENYL)PIPERAZINE ETHANEDIOATE(1:1) (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 23234-32-4
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(p-methoxyphenyl)piperazine oxalate, 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-4-(4-methoxyphenyl)piperazine ethanedioate(1:1), Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(p-methoxyphenyl)-, oxalate, AC1Q5RIO, AC1L3KT0, CTK8D6703, AR-1B9700, LS-111227, 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(4-methoxyphenyl)piperazine; oxalic acid

Molecular Formula:	C₂₈H₃₁ClN₂O₆	Molecular Weight:	527.008540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XGENWMRCNATGIW-UHFFFAOYSA-N

23234-32-4

1-{2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carbonyl}piperidine (3 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone | CAS Registry Number: 478030-55-6
Synonyms: [2-(4-chlorobenzyl)-1,3-thiazol-4-yl](piperidino)methanone, [2-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone, Oprea1_184794, MLS000706937, CHEMBL1559491, HMS2665G13, ZINC1384055, AKOS005086683, MCULE-1197633842, SMR000335757, 2R-1560

Molecular Formula:	C₁₆H₁₇ClN₂OS	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAGPULHIQXIETH-UHFFFAOYSA-N

478030-55-6

1-{2-[(4-CHLOROPHENYL)SULFANYL]-4-METHYL-5-PYRIMIDINYL}-1-ETHANONE (4 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)sulfanyl-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 478047-67-5
Synonyms: 1-{2-[(4-chlorophenyl)sulfanyl]-4-methyl-5-pyrimidinyl}-1-ethanone, 1-{2-[(4-chlorophenyl)sulfanyl]-4-methylpyrimidin-5-yl}ethan-1-one, 1-[2-(4-chlorophenyl)sulfanyl-4-methylpyrimidin-5-yl]ethanone, ZINC1390157, MFCD02187402, AKOS005093291, MCULE-6859898411, 4R-1150

Molecular Formula:	C₁₃H₁₁ClN₂OS	Molecular Weight:	278.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRVMUIGGNQRQMP-UHFFFAOYSA-N

478047-67-5

1-{2-[(4-chlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone | CAS Registry Number: 400074-43-3
Synonyms: 1-{2-[(4-chlorophenyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone, 1-[2-(4-chlorophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone, ZINC1387842, AKOS005075582, MCULE-9654831767, 10M-529S

Molecular Formula:	C₁₈H₁₄ClNOS	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUAIVXDWDRVGIQ-UHFFFAOYSA-N

400074-43-3

1-{2-[(4-Chlorophenyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one (4 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylacetyl]pyrazolidin-3-one | CAS Registry Number: 477850-53-6
Synonyms: 1-{2-[(4-chlorophenyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one, 1-{2-[(4-chlorophenyl)sulfanyl]acetyl}pyrazolidin-3-one, AC1LSH0L, Oprea1_751106, MLS000694643, CHEMBL1345985, KS-00001RIU, HMS2605E07, ZINC1402379, MFCD00127089, AKOS015991826, MCULE-7124168601, SMR000332949, 11A-070, 1-[2-(4-chlorophenyl)sulfanylacetyl]pyrazolidin-3-one

Molecular Formula:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKQVZRPJVIKVPN-UHFFFAOYSA-N

477850-53-6

1-{2-[(4-chlorophenyl)sulfanyl]phenyl}-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylphenyl]pyrrole-2,5-dione | CAS Registry Number: 568550-95-8
Synonyms: 1-[2-(4-Chloro-phenylsulfanyl)-phenyl]-pyrrole-2,5-dione, CTK6H0977, ZINC3273936, AKOS000116736, MCULE-3625681066, NE31825, EN300-03899

Molecular Formula:	C₁₆H₁₀ClNO₂S	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPVQRBCEYPFUQE-UHFFFAOYSA-N

568550-95-8

1-{2-[(4-ethylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[2-(4-ethylanilino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952183-58-3
Synonyms: 1-[2-(4-ethylanilino)-1,3-thiazol-5-yl]-1-ethanone, 1-(2-((4-Ethylphenyl)amino)thiazol-5-yl)ethanone, 1-[2-(4-ethylanilino)-1,3-thiazol-5-yl]ethanone, MFCD09607947, ZINC12336561, AKOS005072226, DB-0711, MCULE-8439408119

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYELBLGFCXDABS-UHFFFAOYSA-N

952183-58-3

1-{2-[(4-ethylpiperazin-1-yl)methyl]phenyl}methanamine (0 suppliers)

1-{2-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone (1 supplier)

1-{2-[(4-fluorophenyl)amino]-1,3-thiazol-5-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[2-(4-fluoroanilino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952183-71-0
Synonyms: 1-[2-(4-Fluoroanilino)-1,3-thiazol-5-yl]-1-ethanone, 1-(2-((4-Fluorophenyl)amino)thiazol-5-yl)ethanone, 5-Acetyl-2-[(4-fluorophenyl)amino]-1,3-thiazole, 1-[2-(4-fluoroanilino)-1,3-thiazol-5-yl]ethanone, CNB18371, MFCD09817444, ZINC12336581, AKOS005072447, EB-0722, MCULE-4891749957, CS-0335907, 1-(2-((4-Fluorophenyl)amino)thiazol-5-yl)ethan-1-one

Molecular Formula:	C₁₁H₉FN₂OS	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNHZXNHARUONCA-UHFFFAOYSA-N

952183-71-0

1-{2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[2-(4-fluoroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952183-69-6
Synonyms: 1-[2-(4-Fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone, 1-[2-(4-fluoroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone, 1-(2-((4-Fluorophenyl)amino)-4-methylthiazol-5-yl)ethanone, 5-Acetyl-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole, ZINC574013, MFCD01804834, AKOS005072434, EB-0720, MCULE-5818092532, CS-0325637, 1-(2-((4-Fluorophenyl)amino)-4-methylthiazol-5-yl)ethan-1-one

Molecular Formula:	C₁₂H₁₁FN₂OS	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFQOLFFPQZMWSH-UHFFFAOYSA-N

952183-69-6

1-{2-[(4-fluorophenyl)methoxy]phenyl}ethan-1-ol (4 suppliers)

IUPAC Name: 1-[2-[(4-fluorophenyl)methoxy]phenyl]ethanol | CAS Registry Number: 1156178-46-9
Synonyms: AKOS009535869, Z2202269448

Molecular Formula:	C₁₅H₁₅FO₂	Molecular Weight:	246.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWXXEQGXQGCSJG-UHFFFAOYSA-N

1156178-46-9

1-{2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}-5-methyl-1H-1,2,3-triazole-4-carboxylic acid dihydrochloride (3 suppliers)

1334148-17-2

1-{2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-[2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-5-methyltriazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1306607-19-1
Synonyms: AKOS033212166, MCULE-3317139332, EN300-77765, Z1267877807

Molecular Formula:	C₂₀H₂₀ClFN₄O₂	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBOCXDTWPOXMHW-UHFFFAOYSA-N

1306607-19-1

1-{2-[(4-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDROISOQUINOLIN-5-YL}-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID HYDROCHLORIDE,95% (1 supplier)

1-{2-[(4-FLUOROPHENYL)SULFONYL]ETHYL}PIPERIDINE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 33580-98-2
Synonyms: n-(4-chloro-2,5-dimethoxyphenyl)-2-hydroxy-3-nitrobenzamide, AC1Q3MNE, AC1L4I9U, SCHEMBL7160224, 4'-Chloro-2',5'-dimethoxy-3-nitro-2-hydroxybenzanilide

Molecular Formula:	C₁₅H₁₃ClN₂O₆	Molecular Weight:	352.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARUBDXJCHYCLPG-UHFFFAOYSA-N

33580-98-2

1-{2-[(4-Hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl}-1-ethanone (3 suppliers)

IUPAC Name: 1-[2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 860651-54-3
Synonyms: 1-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl}-1-ethanone, 1-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one, AC1LS46X, KS-00001SGB, ZINC1395309, MFCD04124418, AKOS005079534, MCULE-6238056573, SR-01000307097, 11W-0353, SR-01000307097-1, 1-[2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₁₀H₁₀N₂O₂S₂	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROAZFXIJEGKWGZ-UHFFFAOYSA-N

860651-54-3

1-{2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carbonyl}piperidine (3 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone | CAS Registry Number: 478030-65-8
Synonyms: [2-(4-methoxybenzyl)-1,3-thiazol-4-yl](piperidino)methanone, Oprea1_673892, MLS000706935, CHEMBL1537331, HMS2681G08, ZINC1384068, [2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone, AKOS005086612, MCULE-8612421336, SMR000335758, 2R-1575

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMXBBOCUZWHQTD-UHFFFAOYSA-N

478030-65-8

1-{2-[(4-methylphenyl)amino]-2-oxoethyl}cyclopentanecarboxylic acid (1 supplier)

1-{2-[(4-methylphenyl)amino]-2-oxoethyl}piperidine-4-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1351606-89-7
Synonyms: AKOS025941712, MCULE-2871338393, F2158-0326, 1-(2-oxo-2-(p-tolylamino)ethyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₃	Molecular Weight:	312.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DMWQEIVEONHJGB-UHFFFAOYSA-N

1351606-89-7

1-{2-[(4-METHYLPHENYL)AMINO]-2-OXOETHYL}PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, 95+% (1 supplier)

1-{2-[(4-METHYLPHENYL)SULFANYL]ETHYL}PYRIDINE-2(1H)-THIONE (2 suppliers)

IUPAC Name: 2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1971-61-5
Synonyms: AC1NLKPR, (2alpha,5alpha)-2,10,17,17-tetramethylgon-13-en-3-one, 2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.478180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POVZOAWHBNHYSW-UHFFFAOYSA-N

1971-61-5

1-{2-[(4-METHYLPIPERIDIN-1-YL)METHYL]PHENYL}METHANAMINE (1 supplier)

1-{2-[(4-phenylpiperazin-1-yl)methyl]phenyl}methanamine (2 suppliers)

1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1023822-63-0
Synonyms: 1-[2-(5-chloro-2-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone, AC1N7QTS, SCHEMBL3793912, CTK7A7019, MolPort-006-753-903, PFLNNBFDJWYBTG-UHFFFAOYSA-N, KS-000028ZF, ZINC2561866, SBB062132, AKOS005109520, MCULE-7650630230, MS-7161, 1-[2-(5-chloro-2-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone, 5-acetyl-2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazole, 1-(3-((5-CHLORO-2-METHOXYPHENYL)AMINO)-5-METHYL-2,4-THIAZOLYL)ETHAN-1-ONE, 1-{2-[(5-Chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFLNNBFDJWYBTG-UHFFFAOYSA-N

1023822-63-0

1-{2-[(5-chloro-2-methyl-3-piperazin-1-ylphenyl)oxy]ethyl}-4-ethylpiperazine (1 supplier)

871339-48-9

1-{2-[(5-Chloro-2-pyridinyl)amino]-1,3-thiazol-5-yl}-1-ethanone (0 suppliers)

1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone (0 suppliers)

1-{2-[(5-chloropyridin-2-yl)(methyl)amino]acetyl}piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)-methylamino]acetyl]piperidine-3-carboxylic acid | CAS Registry Number: 1099164-84-7
Synonyms: AKOS009367042, MCULE-6377702238, NE61073, EN300-72406, Z234897855

Molecular Formula:	C₁₄H₁₈ClN₃O₃	Molecular Weight:	311.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSFTZIQQVHVDAD-UHFFFAOYSA-N

1099164-84-7

1-{2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-5-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952183-72-1
Synonyms: 1-{2-[(5-Chloro-2-pyridinyl)amino]-1,3-thiazol-5-yl}-1-ethanone, 1-(2-((5-Chloropyridin-2-yl)amino)thiazol-5-yl)ethanone, 1-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanone, CNB18372, MFCD09817445, ZINC12336582, AKOS005072448, EB-0725, MCULE-4436230531, 5-Acetyl-2-[(5-chloropyridin-2-yl)amino]-1,3-thiazole

Molecular Formula:	C₁₀H₈ClN₃OS	Molecular Weight:	253.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXRAZGRCAWCTNQ-UHFFFAOYSA-N

952183-72-1

1-{2-[(5-chloropyridin-3-yl)oxy]-5-fluorophenyl}ethan-1-one (1 supplier)

IUPAC Name: 1-[2-(5-chloropyridin-3-yl)oxy-5-fluorophenyl]ethanone | CAS Registry Number: 1482998-95-7
Synonyms: 1-(2-((5-Chloropyridin-3-yl)oxy)-5-fluorophenyl)ethan-1-one, 1-[2-(5-chloropyridin-3-yl)oxy-5-fluorophenyl]ethanone, ZINC81699681, AKOS013926230

Molecular Formula:	C₁₃H₉ClFNO₂	Molecular Weight:	265.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDAZCOKSNOYBHF-UHFFFAOYSA-N

1482998-95-7

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