1-{2-(PENTYLOXY)-2-[4-(PROPAN-2-YL)PHENYL]ETHYL}PYRIDINIUM BROMIDE,1-{2-[(1-bromonaphthalen-2-yl)oxy]ethyl}pyrrolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189101 to 189150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{2-(PENTYLOXY)-2-[4-(PROPAN-2-YL)PHENYL]ETHYL}PYRIDINIUM BROMIDE (0 suppliers)

IUPAC Name: N-[2-[5-acetamido-6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 24322-43-8
Synonyms: methyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside

Molecular Formula:	C₂₅H₄₃N₃O₁₆	Molecular Weight:	641.619420 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: HUMUJLSYPYYXMI-UHFFFAOYSA-N

24322-43-8

1-{2-[(1-bromonaphthalen-2-yl)oxy]ethyl}pyrrolidine (2 suppliers)

IUPAC Name: 1-[2-(1-bromonaphthalen-2-yl)oxyethyl]pyrrolidine | CAS Registry Number: 1004167-71-8
Synonyms: ZINC311523, MCULE-8511660546

Molecular Formula:	C₁₆H₁₈BrNO	Molecular Weight:	320.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZTFNVRQHJPBGI-UHFFFAOYSA-N

1004167-71-8

1-{2-[(1-ETHOXYPROPAN-2-YL)OXY]PROPOXY}PROPAN-2-OL (0 suppliers)

IUPAC Name: 1-[2-(1-ethoxypropan-2-yloxy)propoxy]propan-2-ol | CAS Registry Number: 6157-54-6
Synonyms: 1-{2-[(1-ethoxypropan-2-yl)oxy]propoxy}propan-2-ol, 1-[2-(1-ethoxypropan-2-yloxy)propoxy]propan-2-ol, NSC5243, AC1L59VN, AC1Q77NE, CTK8D6694, NSC-5243, AR-1B9681

Molecular Formula:	C₁₁H₂₄O₄	Molecular Weight:	220.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HALDMQJANJMWSY-UHFFFAOYSA-N

6157-54-6

1-{2-[(1-methylpiperidin-4-yl)oxy]pyridin-4-yl}methanamine (0 suppliers)

IUPAC Name: [2-(1-methylpiperidin-4-yl)oxypyridin-4-yl]methanamine | CAS Registry Number: 442846-54-0
Synonyms: SCHEMBL445290, QRFSLPULOCIADA-UHFFFAOYSA-N, AKOS010536763, [2-(1-Methylpiperidin-4-yloxy)-pyridin-4-yl]methylamine, 4-Pyridinemethanamine, 2-[(1-methyl-4-piperidinyl)oxy]-, 1-{2-[(1-Methylpiperidin-4-yl)oxy]pyridin-4-yl}methanamine

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRFSLPULOCIADA-UHFFFAOYSA-N

442846-54-0

1-{2-[(1H-imidazol-1-yl)methyl]phenyl}methanamine dihydrochloride (2 suppliers)

IUPAC Name: [2-(imidazol-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1052531-24-4
Synonyms: [2-(1H-imidazol-1-ylmethyl)phenyl]methanamine dihydrochloride, [2-(imidazol-1-ylmethyl)phenyl]methanamine;dihydrochloride, SCHEMBL20565749, CSB53124, MCULE-7119100912

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DBALDMYJXVGYJZ-UHFFFAOYSA-N

1052531-24-4

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

IUPAC Name: 1-[2-(2,3-dichloro-~{N}-methylanilino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1208907-43-0
Synonyms: 1-{2-[2,3-dichloro(methyl)anilino]-1,3-thiazol-5-yl}-1-ethanone, MolPort-009-194-939, KS-000020SJ, ZINC43798941, AKOS005101956, MCULE-3164794871, 8R-0375

Molecular Formula:	C₁₂H₁₀Cl₂N₂OS	Molecular Weight:	301.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEKCRYLJRURCCR-UHFFFAOYSA-N

1208907-43-0

1-{2-[(2,3-dimethylphenyl)amino]phenyl}ethan-1-one (1 supplier)

IUPAC Name: 1-[2-(2,3-dimethylanilino)phenyl]ethanone | CAS Registry Number: 2241142-06-1
Synonyms: 1-(2-((2,3-Dimethylphenyl)amino)phenyl)ethan-1-one, 1-[2-(2,3-dimethylanilino)phenyl]ethanone, SCHEMBL7925344

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBIZUKRIAWKHQE-UHFFFAOYSA-N

2241142-06-1

1-{2-[(2,4-DICHLOROBENZYL)OXY]OCTYL}-1H-IMIDAZOLE ETHANEDIOATE(1:1) (1 supplier)

IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methoxy]octyl]imidazole;oxalic acid | CAS Registry Number: 93236-53-4
Synonyms: RS 37367, RS-37367, 1-{2-[(2,4-dichlorobenzyl)oxy]octyl}-1h-imidazole ethanedioate(1:1), 86996-65-8, dl-1-(2-(2,4-Dichlorobenzyloxy)-n-octyl)imidazole oxalate, Imidazole, 1-(2-((2,4-dichlorobenzyl)oxy)octyl)-, oxalate, dl-, 1H-Imidazole, 1-(2-((2,4-dichlorophenyl)methoxy)octyl)-, (+-)-, ethanedioate, 1-(2-(2,4-DICHLOROBENZYLOXY)-N-OCTYL)IMIDAZOLE OXALATE, AC1Q5RII, SureCN11156265, AC1L375H, CTK8D6695, AR-1B9682, LS-78376, KB-212472, 1-[2-[(2,4-dichlorophenyl)methoxy]octyl]imidazole; oxalic acid, 1-{2-[(2,4-dichlorobenzyl)oxy]octyl}-1H-imidazole ethanedioate (1:1)

Molecular Formula:	C₂₀H₂₆Cl₂N₂O₅	Molecular Weight:	445.336840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLEDFOUEAGECMZ-UHFFFAOYSA-N

93236-53-4

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

IUPAC Name: 1-[2-(2,4-dichlorophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone | CAS Registry Number: 400076-26-8
Synonyms: 1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone, 1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one, AC1MCEFT, KS-00001RZB, ZINC4042366, AKOS005078368, MCULE-5397407855, 11M-507S, 1-[2-(2,4-dichlorophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone

Molecular Formula:	C₁₈H₁₃Cl₂NOS	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PANFXVXESXKVES-UHFFFAOYSA-N

400076-26-8

1-{2-[(2,4-DIFLUOROPHENYL)AMINO]-4-METHYLPYRIMIDIN-5-YL}ETHANONE (2 suppliers)

IUPAC Name: 1-[2-(2,4-difluoroanilino)-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 2270906-35-7
Synonyms: 1-{2-[(2,4-Difluorophenyl)amino]-4-methylpyrimidin-5-yl}ethanone, 1-2-[(2,4-Difluorophenyl)amino]-4-methylpyrimidin-5-ylethanone, 1-[2-(2,4-difluoroanilino)-4-methylpyrimidin-5-yl]ethanone, 1-(2-((2,4-Difluorophenyl)amino)-4-methylpyrimidin-5-yl)ethan-1-one, 1-{2-[(2,4-difluorophenyl)amino]-4-methylpyrimidin-5-yl}ethan-1-one, starbld0033094, ALBB-031631, MFCD31581341, AKOS032963719, LS-11498

Molecular Formula:	C₁₃H₁₁F₂N₃O	Molecular Weight:	263.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOZLAYUHSMXSJT-UHFFFAOYSA-N

2270906-35-7

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

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

IUPAC Name: 1-[2-(2,4-dimethylanilino)-2-oxoethyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1351630-57-3
Synonyms: 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)piperidine-4-carboxylic acid hydrochloride, AKOS025941555, MCULE-1030190605, F2158-0415

Molecular Formula:	C₁₆H₂₃ClN₂O₃	Molecular Weight:	326.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCLJHVXVYCVLGZ-UHFFFAOYSA-N

1351630-57-3

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

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

IUPAC Name: 1-[2-(2,5-dimethylanilino)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1431962-47-8
Synonyms: 1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride, 1-{2-[(2,5-DIMETHYLPHENYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL}ETHANONE HYDROCHLORIDE, MFCD25371083, AKOS024395148, MCULE-8230919107, 1-[2-(2,5-dimethylanilino)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂OS	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDSASXQGSPUGAU-UHFFFAOYSA-N

1431962-47-8

1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-im Idazol-1-ium Nitrate (3 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-1H-imidazol-1-ium;nitrate | CAS Registry Number: 40036-10-0
Synonyms: 1-(2-(2,4-Dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-1H-imidazolium nitrate, AGN-PC-0O9XYE

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOFXOYRTLZGAKN-UHFFFAOYSA-O

40036-10-0

1-{2-[(2,6-Dichlorobenzyl)sulfanyl]-4-methyl-5-pyrimidinyl}-1-ethanone (4 suppliers)

IUPAC Name: 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 383147-97-5
Synonyms: 1-{2-[(2,6-dichlorobenzyl)sulfanyl]-4-methyl-5-pyrimidinyl}-1-ethanone, 1-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-methylpyrimidin-5-yl)ethan-1-one, AC1MX5G0, KS-00001VVW, ZINC5749289, AKOS005089511, MCULE-1892127072, 3R-1169, 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone

Molecular Formula:	C₁₄H₁₂Cl₂N₂OS	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDJPZWFSOWJVEV-UHFFFAOYSA-N

383147-97-5

1-{2-[(2,6-DIFLUOROBENZOYL)AMINO]ETHYL}-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (1 supplier)

1-{2-[(2-bromophenyl)methoxy]phenyl}propan-1-amine (2 suppliers)

IUPAC Name: 1-[2-[(2-bromophenyl)methoxy]phenyl]propan-1-amine | CAS Registry Number: 1179284-70-8
Synonyms: MCULE-9815184668, EN300-146207

Molecular Formula:	C₁₆H₁₈BrNO	Molecular Weight:	320.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHOVOWOEPOGJJZ-UHFFFAOYSA-N

1179284-70-8

1-{2-[(2-bromophenyl)methoxy]phenyl}propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-[2-[(2-bromophenyl)methoxy]phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1311314-33-6
Synonyms: MCULE-9067681241, NE44659, EN300-73823, Z1266854973

Molecular Formula:	C₁₆H₁₉BrClNO	Molecular Weight:	356.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUVHRJAFHGAHSX-UHFFFAOYSA-N

1311314-33-6

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

IUPAC Name: 1-[2-(2-carboxyanilino)-2-oxoethyl]indole-2-carboxylic acid | CAS Registry Number: 1242928-26-2
Synonyms: ALBB-020437, ZX-AN036103, MFCD15732358, ZINC45796120, AKOS004912580, 1H-indole-2-carboxylic acid, 1-[2-[(2-carboxyphenyl)amino]-2-oxoethyl]-

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

InChIKey: XKBMTUFTMCQPST-UHFFFAOYSA-N

1242928-26-2

1-{2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-etha (7 suppliers)

IUPAC Name: 1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone | CAS Registry Number: 320423-63-0
Synonyms: 1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone, 1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone, 1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}ethanone, ZINC00167673, AC1MC8A5, CTK6H4140, MolPort-002-344-803, AKOS005069731, AG-A-17965, MCULE-7284318954, RP15013, 12N-077

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJOFVPPYQGMNCL-UHFFFAOYSA-N

320423-63-0

1-{2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone (2 suppliers)

1-{2-[(2-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL}-1H-IMIDAZOLE NITRATE,IMP I (2 suppliers)

IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid | CAS Registry Number: 24169-00-4
Synonyms: 1-[(2RS)-2-[(2-Chlorobenzyl)oxy]-2-(2,4-dichloro-phenyl)ethyl]-1H-imidazole Nitrate, 1-[2-[(2-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₄	Molecular Weight:	444.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFENIMPJKCJCRK-UHFFFAOYSA-N

24169-00-4

1-{2-[(2-Chlorobenzyl)thio]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (1 supplier)

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

1-{2-[(2-Chlorobenzyl)thio]ethyl}-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1440535-35-2
Synonyms: 1-(2-{[(2-chlorophenyl)methyl]sulfanyl}ethyl)-5-oxopyrrolidine-3-carboxylic acid, ZX-RL000789, MFCD23381091, AS-8943, OR110083

Molecular Formula:	C₁₄H₁₆ClNO₃S	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYVFHFUNXIKNHY-UHFFFAOYSA-N

1440535-35-2

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

IUPAC Name: 1-[2-[(2-chlorophenoxy)methyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263564-17-6
Synonyms: 1-{2-[(2-chlorophenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one, ZINC00122781, AC1MCIVM, CTK4F7726, MolPort-002-925-004, SPB03670, AG-E-82794, KB-151623, 1-[2-[(2-chlorophenoxy)methyl]-1,3-thiazol-4-yl]ethanone

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXUBWCNCTWHIBQ-UHFFFAOYSA-N

263564-17-6

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

IUPAC Name: 1-[2-(2-chloroanilino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 339022-41-2
Synonyms: 1-[2-(2-chloroanilino)-1,3-thiazol-5-yl]-2,2-dimethyl-1-propanone, 1-[2-[2-Chloroanilino]-1,3-thiazol-5-yl]-2,2-dimethyl-1-propanone, Oprea1_043244, MLS000539510, CHEMBL1502863, HMS2170C11, HMS3316B21, ZINC1399958, AKOS005100499, MCULE-1466098584, SMR000125168, KS-00002076, 8D-035, 1-(2-(2-chlorophenylamino)thiazol-5-yl)-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSHGLWBVGCOIRE-UHFFFAOYSA-N

339022-41-2

1-{2-[(2-ETHYL-2-METHYLHEXANOYL)OXY]ETHYL}-1-METHYLPIPERIDINIUM IODIDE (2 suppliers)

IUPAC Name: ethenyl acetate;5-ethenyl-1H-imidazole | CAS Registry Number: 28602-98-4
Synonyms: ethenyl acetate- 5-ethenyl-1h-imidazole(1:1), NSC115761, AC1L6QVP, AC1Q5X9N, CTK4G1761, AR-1I7789, NSC115760, AG-K-91602, NSC-115760, NSC-115761, ethenyl acetate; 5-ethenyl-1H-imidazole, ethenyl acetate - 5-ethenyl-1H-imidazole (1:1)

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKYGUZNPAYNONM-UHFFFAOYSA-N

28602-98-4

1-{2-[(2-ETHYLHEXYL)OXY]-2-PHENYLETHYL}PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 2-pyridin-2-ylethanamine;hydrochloride | CAS Registry Number: 24319-18-4
Synonyms: 2-(2-Aminoethyl)pyridine hydrochloride, beta-(2-Pyridyl)ethylamine hydrochloride, Pyridine, 2-(2-aminoethyl)-, hydrochloride, 2-(pyridin-2-yl)ethanamine hydrochloride(1:1), AC1L4T1T, AC1Q3CN9, SureCN3723683, CTK4F3381, AR-1C9823, 2-pyridin-2-ylethanamine hydrochloride, AG-K-76012, 2-Pyridineethanamine,hydrochloride (1:?), LS-130231, 2-(pyridin-2-yl)ethanamine hydrochloride (1:1), Pyridine,2-(2-aminoethyl)-, hydrochloride (7CI,8CI)

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGTWPKMZGWJCGE-UHFFFAOYSA-N

24319-18-4

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

1-{2-[(2-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-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine (1 supplier)

1-{2-[(2-Pyridylsulfonyl)methyl]-1,3-Thiazol-4-Yl}ethan-1-One (7 suppliers)

IUPAC Name: 1-[2-(pyridin-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 265126-44-1
Synonyms: 1-{2-[(2-pyridylsulfonyl)methyl]-1,3-thiazol-4-yl}ethan-1-one, 1-(2-[(2-PYRIDYLSULFONYL)METHYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE, ZINC00122622, AC1MCIS0, Maybridge1_008851, MLS000834927, CTK4F8042, HMS566K07, MolPort-000-146-646, HMS2791C20, SPB03551, AG-E-83530, SMR000461443, KB-151625, Ethanone,1-[2-[(2-pyridinylsulfonyl)methyl]-4-thiazolyl]-, 1-[2-(pyridin-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]ethanone

Molecular Formula:	C₁₁H₁₀N₂O₃S₂	Molecular Weight:	282.338700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHJRGSODEFTCFO-UHFFFAOYSA-N

265126-44-1

1-{2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl}imidazolidin-2-one (3 suppliers)

IUPAC Name: 1-[2-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]ethyl]imidazolidin-2-one | CAS Registry Number: 1315619-15-8
Synonyms: 1-{2-[(cis)-2,6-dimethylmorpholin-4-yl]ethyl}imidazolidin-2-one, MolPort-019-931-512, ZINC71788953, AKOS015991414, FF-0081, RP13111, cisdimethylmorpholinylethylimidazolidinone, KS-00002545, 1-{2-[(cis)-2,6-Dimethylmorpholin-4-yl]-ethyl}imidazolidin-2-one

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXYMRHYTKMAIJA-AOOOYVTPSA-N

1315619-15-8

1-{2-[(3,3-difluorocyclobutyl)methoxy]pyridin-4-yl}methanamine (6 suppliers)

IUPAC Name: [2-[(3,3-difluorocyclobutyl)methoxy]pyridin-4-yl]methanamine | CAS Registry Number: 2098043-37-7
Synonyms: (2-((3,3-difluorocyclobutyl)methoxy)pyridin-4-yl)methanamine, [2-[(3,3-difluorocyclobutyl)methoxy]pyridin-4-yl]methanamine, AKOS026717454, ZINC409424606, F2147-4902, 4-Pyridinemethanamine, 2-[(3,3-difluorocyclobutyl)methoxy]-

Molecular Formula:	C₁₁H₁₄F₂N₂O	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFNKWSBXJLEHFT-UHFFFAOYSA-N

2098043-37-7

1-{2-[(3,4,5-TRIMETHOXYPHENYL)SULFONYL]ETHYL}PIPERIDINE (1 supplier)

IUPAC Name: (2S)-2-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 59331-62-3
Synonyms: 3,4-Dichloro-L-phenylalanine, L-3,4-Dichlorophenylalanine, 52794-99-7, (2S)-2-amino-3-(3,4-dichlorophenyl)propanoic acid, 3,4-Dichloro-phenylalanine, (S)-2-Amino-3-(3,4-dichlorophenyl)propanoic acid, H-Phe(3,4-DiCl)-OH, SBB064177, DICHLOROPHE, PubChem11970, SureCN43915, L-3,4-DICHLOROPHE, 3,4-DICHLORO-PHE-OH, D-3,4-Dichloro phenylalanine, AC1MC537, 3,4-DICHLORO-L-PHE-OH, CTK5A9810, H-3,4-DICHLORO-PHE-OH, L-PHE(3,4-DICL)-OH, H-PHE(3,4-CL2)-OH

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRCSJHVDTAAISV-QMMMGPOBSA-N

59331-62-3

1-{2-[(3,4-Dichlorobenzyl)sulfanyl]-4-methyl-5-pyrimidinyl}-1-ethanone (4 suppliers)

IUPAC Name: 1-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 478041-94-0
Synonyms: 1-{2-[(3,4-dichlorobenzyl)sulfanyl]-4-methyl-5-pyrimidinyl}-1-ethanone, 1-(2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-methylpyrimidin-5-yl)ethan-1-one, AC1MX5G9, KS-00001VVZ, ZINC6184731, AKOS005089526, MCULE-8102701731, 3R-1175, 1-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone

Molecular Formula:	C₁₄H₁₂Cl₂N₂OS	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLBQXFHQDICAHW-UHFFFAOYSA-N

478041-94-0

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

1-{2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 938115-12-9
Synonyms: EN300-90054

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDTVJHBNXXOKQS-UHFFFAOYSA-N

938115-12-9

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

IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1110903-37-1
Synonyms: ZINC23624775, AKOS009119755, MCULE-9129028070, NE18815, EN300-71749, Z238755862

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOWOBZQEDRBXAJ-UHFFFAOYSA-N

1110903-37-1

1-{2-[(3,5-Dimethylphenyl)amino]-2-oxoethyl}piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]piperidine-4-carboxylic acid | CAS Registry Number: 1082910-24-4
Synonyms: 1-{2-[(3,5-dimethylphenyl)amino]-2-oxoethyl}piperidine-4-carboxylic acid, ZINC19774929, AKOS005206325, MCULE-2160521887, VU0494808-1, L-3341, F2158-0341, 1-{[(3,5-dimethylphenyl)carbamoyl]methyl}piperidine-4-carboxylic acid

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXDPAGASIFOFIY-UHFFFAOYSA-N

1082910-24-4

1-{2-[(3,5-DIMETHYLPHENYL)AMINO]-2-OXOETHYL}PIPERIDINE-4-CARBOXYLIC ACID, 95+% (1 supplier)

1-{2-[(3,5-DIMETHYLPIPERIDIN-1-YL)METHYL]PHENYL}METHANAMINE (1 supplier)

1-{2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetyl}piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-(3-benzyl-4-oxoquinazolin-2-yl)sulfanylacetyl]piperidine-4-carboxylic acid | CAS Registry Number: 735336-28-4
Synonyms: 1-[2-(3-Benzyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetyl]-piperidine-4-carboxylic acid, MLS001176985, CHEMBL2135867, CTK7J0002, HMS2887D09, ZINC3320306, AKOS033675649, MCULE-1001286735, NE61574, SMR000590023, EN300-06229, Z19331188

Molecular Formula:	C₂₃H₂₃N₃O₄S	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXKDVFVJFOKBPY-UHFFFAOYSA-N

735336-28-4

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

IUPAC Name: 1-[2-(3-carboxyanilino)-2-oxoethyl]indole-2-carboxylic acid | CAS Registry Number: 1244855-44-4
Synonyms: ALBB-020434, ZX-AN036100, MFCD15732357, ZINC45796119, AKOS004911000, 1H-indole-2-carboxylic acid, 1-[2-[(3-carboxyphenyl)amino]-2-oxoethyl]-

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

InChIKey: XHWJPWJJEYFILR-UHFFFAOYSA-N

1244855-44-4

1-{2-[(3-Chlorobenzyl)thio]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone (1 supplier)

1-{2-[(3-CHLOROBENZYL)THIO]-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}ETHANONE (1 supplier)

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

IUPAC Name: 1-[2-(3-chlorophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone | CAS Registry Number: 477854-47-0
Synonyms: 1-{2-[(3-chlorophenyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone, 1-{2-[(3-chlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one, AC1LT0XY, KS-00001RZ9, ZINC1386389, AKOS005078478, MCULE-3530961571, 11M-502S, 1-[2-(3-chlorophenyl)sulfanyl-4-methylquinolin-3-yl]ethanone

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

InChIKey: QQJLVMIPAOIQPW-UHFFFAOYSA-N

477854-47-0

1-{2-[(3-cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetyl}pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-[(3-cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1030014-14-2
Synonyms: 1-{2-[(3-cyano-6-ethyl-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]acetyl}-2-pyrrolidinecarboxylic acid, MolPort-002-888-333, KS-00003RN8, RSC004967, AKOS004112830, AKOS016340529, MCULE-4781487289, SS-0103

Molecular Formula:	C₁₉H₂₃N₃O₃S	Molecular Weight:	373.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPQJWJYQLXSLER-UHFFFAOYSA-N

1030014-14-2

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