1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}-N,N-dimethylpyrrolidin-3-amine,1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}azetidin-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189951 to 190000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}-N,N-dimethylpyrrolidin-3-amine (0 suppliers)

IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone | CAS Registry Number: 1383702-43-9
Synonyms: SCHEMBL10195552, GZPRGKODLLOCPS-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₂₃N₇O	Molecular Weight:	401.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZPRGKODLLOCPS-UHFFFAOYSA-N

1383702-43-9

1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}azetidin-3-ol (0 suppliers)

IUPAC Name: (3-hydroxyazetidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone | CAS Registry Number: 1383703-35-2
Synonyms: SCHEMBL10194958, ZINC141617905

Molecular Formula:	C₁₉H₁₆N₆O₂	Molecular Weight:	360.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOIAIYQPKTVRGW-UHFFFAOYSA-N

1383703-35-2

1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}pyrrolidin-3-ol (0 suppliers)

IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone | CAS Registry Number: 1383702-41-7
Synonyms: SCHEMBL9953437, IMFJLCHNGZFPHR-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₁₈N₆O₂	Molecular Weight:	374.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMFJLCHNGZFPHR-UHFFFAOYSA-N

1383702-41-7

1-{4-[4-(2,4-Dichlorobenzoyl)-5-methyl-1H-1,2,3-triazol-1-yl]phenyl}-1-ethanone (5 suppliers)

IUPAC Name: 1-[4-[4-(2,4-dichlorobenzoyl)-5-methyltriazol-1-yl]phenyl]ethanone | CAS Registry Number: 478041-40-6
Synonyms: 1-{4-[4-(2,4-dichlorobenzoyl)-5-methyl-1H-1,2,3-triazol-1-yl]phenyl}-1-ethanone, 1-{4-[4-(2,4-dichlorobenzoyl)-5-methyl-1H-1,2,3-triazol-1-yl]phenyl}ethan-1-one, AC1NCALN, KS-00001VUQ, ZINC5697243, AKOS005089369, MCULE-4911366186, 3R-0878, 1-[4-[4-(2,4-dichlorobenzoyl)-5-methyltriazol-1-yl]phenyl]ethanone

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₂	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUQKJEGQRIFDDM-UHFFFAOYSA-N

478041-40-6

1-{4-[4-(2,4-dichlorophenyl)-1H-pyrrole-2-carbonyl]piperazin-1-yl}prop-2-en-1-one (1 supplier)

IUPAC Name: 1-[4-[4-(2,4-dichlorophenyl)-1H-pyrrole-2-carbonyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629268-66-1
Synonyms: 1-(4-(4-(2,4-Dichlorophenyl)-1H-pyrrole-2-carbonyl)piperazin-1-yl)prop-2-en-1-one, SCHEMBL16117907, ClC1=CC(Cl)=CC=C1C1=CNC(C(=O)N2CCN(CC2)C(=O)C=C)=C1

Molecular Formula:	C₁₈H₁₇Cl₂N₃O₂	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRBPJTUBBGNBLG-UHFFFAOYSA-N

1629268-66-1

1-{4-[4-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)BENZYL]-2-ETHYLPHENYL}-1H-PYRROLE-2,5-DIONE (0 suppliers)

IUPAC Name: aluminum;oxygen(2-);hydroxide | CAS Registry Number: 60675-59-4
Synonyms: 63957-70-0, PT-A Compound, Pseudoboehmite, aluminumoxidehydroxide, Versal 150, Versal 700, Versal 900, AC1L2KXS, UNII-NZO8Q0FP2E, NZO8Q0FP2E, Boehmite (Al2O3.xH2O), aluminum oxygen(2-) hydroxide, EINECS 215-284-3, aluminium(3+) ion hydroxide oxidandiide, 11139-78-9, 12197-33-0, IN000173, IN009616

Molecular Formula:	AlHO₂	Molecular Weight:	59.988 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXAUWWUXCIMFIM-UHFFFAOYSA-M

60675-59-4

1-{4-[4-(2-aminopropoxy)-3,5-dimethylphenyl]-2,6-dimethylphenoxy}propan-2-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[4-[4-(2-aminopropoxy)-3,5-dimethylphenyl]-2,6-dimethylphenoxy]propan-2-amine;dihydrochloride | CAS Registry Number: 2059988-39-3

Molecular Formula:	C₂₂H₃₄Cl₂N₂O₂	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PGPQLOIWQPXSEW-UHFFFAOYSA-N

2059988-39-3

1-{4-[4-(2-HYDROXY-PROPOXY)-BENZYL]-PHENOXY}-PROPAN-2-OL (1 supplier)

1-{4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl}ethanone (8 suppliers)

IUPAC Name: 1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 387358-27-2
Synonyms: CS-M1765, Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXGUQZXSYTXPIF-UHFFFAOYSA-N

387358-27-2

1-{4-[4-(3-Piperidinylmethoxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)

1-{4-[4-(3-Piperidinyloxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)

1-{4-[4-(3-Pyrrolidinyloxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)

1-{4-[4-(4-METHOXYPHENYL)HEXAN-3-YL]PHENYL}PYRROLIDINE (3 suppliers)

IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)butan-2-one | CAS Registry Number: 6947-69-9
Synonyms: 4-(2-hydroxynaphthalen-1-yl)butan-2-one, NSC56134, AC1L6EMG, AC1Q5CHO, CTK5D0076, AR-1F5911, NSC-56134, AG-J-50473, 2-Butanone,4-(2-hydroxy-1-naphthalenyl)-, 2-Butanone,4-(2-hydroxy-1-naphthyl)- (4CI); 2-Naphthol, 1-(3-oxobutyl)- (4CI); NSC 56134

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQDOLOQFZRGWFH-UHFFFAOYSA-N

6947-69-9

1-{4-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]phenyl]ethanone | CAS Registry Number: 900018-98-6
Synonyms: 1-(4-{4-[(4-methylpiperazino)carbonyl]piperidino}phenyl)-1-ethanone, MFCD07021432, ZINC20367087, 1-[4-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]phenyl]ethanone, AKOS005091028, MCULE-6083763037, 3Y-5182

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEYKQWMYBDKDNY-UHFFFAOYSA-N

900018-98-6

1-{4-[4-(4-Piperidinylmethoxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)

1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1 -ethanone dihydrochloride (0 suppliers)

1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1-ethanone dihydrochloride (1 supplier)

IUPAC Name: 1-[4-(4-piperidin-4-yloxyphenyl)piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 946759-92-8
Synonyms: CTK6A0446, 4133AF, AKOS015845373, TR-047451, Z-1393, 1-{4-[4-(piperidin-4-yloxy)phenyl]piperazin-1-yl}ethanone dihydrochloride, 1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1 -ethanone dihydrochloride, 1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1-ethanone di hydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂N₃O₂	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXQHKKNMJHINHR-UHFFFAOYSA-N

946759-92-8

1-{4-[4-(aminomethyl)phenoxy]phenyl}ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[4-[4-(aminomethyl)phenoxy]phenyl]ethanone;hydrochloride | CAS Registry Number: 1955562-09-0
Synonyms: EN300-183900

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NILHTRZDKQPTSQ-UHFFFAOYSA-N

1955562-09-0

1-{4-[4-(aminomethyl)phenyl]-1,4-diazepan-1-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[4-(aminomethyl)phenyl]-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 1293255-96-5
Synonyms: ZINC42613823, AKOS010859890, Z2374032649

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGXGZIHZFJOLCF-UHFFFAOYSA-N

1293255-96-5

1-{4-[4-(aminomethyl)phenyl]piperazin-1-yl}ethan-1-one (7 suppliers)

IUPAC Name: 1-[4-[4-(aminomethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1019625-52-5
Synonyms: SCHEMBL20346925, ZINC19680087, AKOS000217977, MCULE-9307273448, NE60850, Z1820079293

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIDWNGSETOOUBS-UHFFFAOYSA-N

1019625-52-5

1-{4-[4-(aminomethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-one (2 suppliers)

1-{4-[4-(bromomethyl)phenyl]benzyl}-4-(dimethylamino)pyridinium bromide (1 supplier)

1365671-90-4

1-{4-[4-(chloroacetyl)piperazin-1-yl]-3-fluorophenyl}ethanone (1 supplier)

1-{4-[4-(CHLOROACETYL)PIPERAZIN-1-YL]PHENYL}ETHANONE, 95+% (1 supplier)

1-{4-[4-(ethoxycarbonyl)anilino]-1-[3-(methylthio)phenyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}pyridinium chloride (0 suppliers)

1-{4-[4-(hydroxymethyl)phenyl]piperazin-1-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[4-(hydroxymethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1039929-66-2
Synonyms: SCHEMBL3334063, ZINC20435000, AKOS005880862, MCULE-3986334889, NE36413, Z1331041630, 1-{4-[4-(hydroxymethyl)-phenyl]-piperazin-1-yl}ethan-1-one, 1-{4-[4-(hydroxymethyl)phenyl]-piperazin-1-yl}ethan-1-one

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCRLFTXMPHKOFH-UHFFFAOYSA-N

1039929-66-2

1-{4-[4-(MORPHOLINOCARBONYL)PIPERIDINO]PHENYL}-1-ETHANONE (3 suppliers)

IUPAC Name: 1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]ethanone | CAS Registry Number: 900018-92-0
Synonyms: 1-{4-[4-(morpholinocarbonyl)piperidino]phenyl}-1-ethanone, 1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]ethanone, 1-{4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl}ethan-1-one, ZINC4052225, MFCD07021426, AKOS005090962, MCULE-3419950836, 3Y-5174

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQJJXMRTWWYJMV-UHFFFAOYSA-N

900018-92-0

1-{4-[4-(piperidine-1-sulfonyl)phenoxy]benzenesulfonyl}piperidine (4 suppliers)

IUPAC Name: 1-[4-(4-piperidin-1-ylsulfonylphenoxy)phenyl]sulfonylpiperidine | CAS Registry Number: 313493-63-9
Synonyms: 1-[4-(4-piperidin-1-ylsulfonylphenoxy)phenyl]sulfonylpiperidine, Oprea1_139957, Oprea1_758442, SCHEMBL1472052, ZINC823269, KS-00003D8O, CCG-34091, STK238436, AKOS000727946, MCULE-4270540754, bis[4-(piperidinosulfonyl)phenyl] ether, EU-0095862, ST51069707, 7N-008, 1,1'-[oxybis(benzene-4,1-diylsulfonyl)]dipiperidine, ({4-[4-(piperidylsulfonyl)phenoxy]phenyl}sulfonyl)piperidine

Molecular Formula:	C₂₂H₂₈N₂O₅S₂	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IAKPEFOZBXEAAT-UHFFFAOYSA-N

313493-63-9

1-{4-[4-(PIPERIDINOCARBONYL)PIPERIDINO]PHENYL}-1-ETHANONE (4 suppliers)

IUPAC Name: 1-[4-[4-(piperidine-1-carbonyl)piperidin-1-yl]phenyl]ethanone | CAS Registry Number: 900018-99-7
Synonyms: 1-{4-[4-(piperidinocarbonyl)piperidino]phenyl}-1-ethanone, 1-{4-[4-(piperidine-1-carbonyl)piperidin-1-yl]phenyl}ethan-1-one, 1-[4-[4-(piperidine-1-carbonyl)piperidin-1-yl]phenyl]ethanone, ZINC4052234, MFCD07021433, AKOS005091063, MCULE-6556167140, 3Y-5183

Molecular Formula:	C₁₉H₂₆N₂O₂	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVDDVXLWAOKOAU-UHFFFAOYSA-N

900018-99-7

1-{4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]phenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]phenyl]ethanone | CAS Registry Number: 900018-97-5
Synonyms: 1-{4-[4-(1-pyrrolidinylcarbonyl)piperidino]phenyl}-1-ethanone, 1-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]phenyl]ethanone, ZINC4052232, MFCD07021431, AKOS015992665, 3Y-5181

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVMOVPXNKZDIET-UHFFFAOYSA-N

900018-97-5

1-{4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956627-68-2
Synonyms: 1-{4-[5-(2,4-dichlorophenyl)-2-furyl]-1,3-thiazol-2-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid, ZINC2513370, AKOS005089517, 3T-0023, 1-{4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylicacid

Molecular Formula:	C₁₈H₈Cl₂F₃N₃O₃S	Molecular Weight:	474.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PEFHFYXOZDRVBE-UHFFFAOYSA-N

956627-68-2

1-{4-[6-(3,5-dimethyl-isoxazol-4-yl)-2-methyl-pyrimidin-4-ylamino]-phenyl}cyclobutanecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: 1-[4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpyrimidin-4-yl]amino]phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1215103-37-9
Synonyms: SCHEMBL3229370

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZUYNJLXMOQPHIH-UHFFFAOYSA-N

1215103-37-9

1-{4-[6-(4-fluorophenyl)pyridine-3-carbonyl]phenyl}-4-methylpiperazine (5 suppliers)

IUPAC Name: [6-(4-fluorophenyl)pyridin-3-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone | CAS Registry Number: 866135-80-0
Synonyms: [6-(4-fluorophenyl)-3-pyridinyl][4-(4-methylpiperazino)phenyl]methanone, AC1LSCK8, ZINC1399796, [6-(4-fluorophenyl)pyridin-3-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone, AKOS005100296, MCULE-5228168356, KS-0000202Y, 7X-0898

Molecular Formula:	C₂₃H₂₂FN₃O	Molecular Weight:	375.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPRHFMIJAVJXCA-UHFFFAOYSA-N

866135-80-0

1-{4-[benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoyl}-piperidine-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 1-[4-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]benzoyl]piperidine-4-carboxylate | CAS Registry Number: 1255715-98-0
Synonyms: SCHEMBL13064472

Molecular Formula:	C₂₈H₂₉ClN₂O₅S	Molecular Weight:	541.059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSXWOJPKFLLEFK-UHFFFAOYSA-N

1255715-98-0

1-{4-[benzyl(methyl)amino]-3-nitrobenzenesulfonyl}piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-[benzyl(methyl)amino]-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 866132-68-5
Synonyms: 1-({4-[benzyl(methyl)amino]-3-nitrophenyl}sulfonyl)-4-piperidinecarboxylic acid, 1-[4-[benzyl(methyl)amino]-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid, MLS000736458, CHEMBL1589296, HMS2658P14, ZINC8855469, AKOS005099727, SMR000338408, 7W-0218, 1-{4-[benzyl(methyl)amino]-3-nitrobenzenesulfonyl}piperidine-4-carboxylicacid

Molecular Formula:	C₂₀H₂₃N₃O₆S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OSJPIBMCUXAFST-UHFFFAOYSA-N

866132-68-5

1-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}UREA (4 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl]urea | CAS Registry Number: 12300-26-4
Synonyms: 1-{4-[bis(2-chloroethyl)amino]phenyl}urea, NSC294986, AC1Q3UUF, AC1L2OO7, CHEMBL167891, CTK8D6720, AR-1B9876, NSC 294986, NSC-294986, [4-[bis(2-chloroethyl)amino]phenyl]urea, Urea, [p-[bis(2-chloroethyl)amino]phenyl]-, Urea, [4-[bis(2-chloroethyl)amino]phenyl]-, Urea, (p-(bis(2-chloroethyl)amino)phenyl)- (8CI), Urea, (4-(bis(2-chloroethyl)amino)phenyl)- (9CI)

Molecular Formula:	C₁₁H₁₅Cl₂N₃O	Molecular Weight:	276.162300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IECGLDIOQJVETE-UHFFFAOYSA-N

12300-26-4

1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-3-(9h-purin-6-ylsulfanyl)propan-2-ol succinate(1:1) (1 supplier)

IUPAC Name: 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol;butanedioic acid | CAS Registry Number: 132199-13-4
Synonyms: Carsatrin Succinate, Carsatrin succinate (USAN), Carsatrin succinate [USAN], AC1L4XBH, AC1Q5VQW, UNII-YAZ544QOFD, SureCN123313, SureCN6369046, CHEMBL2105809, CTK4B7795, AR-1B9877, RWJ-24517, AG-K-48022, D03412, 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol; butanedioic acid

Molecular Formula:	C₂₉H₃₂F₂N₆O₅S	Molecular Weight:	614.663386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: HITUQCDKZKCYIZ-UHFFFAOYSA-N

132199-13-4

1-{4-[dibutyl(methyl)silyl]butyl}piperidine (0 suppliers)

IUPAC Name: dibutyl-methyl-(4-piperidin-1-ylbutyl)silane | CAS Registry Number: 52371-78-5
Synonyms: AC1L4J9O, AC1Q4V5V, CTK4J5814, LP026697, dibutyl-methyl-(4-piperidin-1-ylbutyl)silane

Molecular Formula:	C₁₈H₃₉NSi	Molecular Weight:	297.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCMKLYWXQAFUJO-UHFFFAOYSA-N

52371-78-5

1-{4-[ethyl(methyl)amino]phenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-[ethyl(methyl)amino]phenyl]ethanone | CAS Registry Number: 849587-60-6
Synonyms: SCHEMBL8350993, ZINC37078964, AKOS009417520, MCULE-1788156293, NE15218, Z1333043369

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOMXLIJZBSDJML-UHFFFAOYSA-N

849587-60-6

1-{4-[trans-2-hydroxycyclobutyl]piperazin-1-yl}ethan-1-one (1 supplier)

2148428-31-1

1-{4-amino-[1,4'-bipiperidine]-1'-yl}ethan-1-one (1 supplier)

1697939-43-7

1-{4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-2-chloroethan-1-one (1 supplier)

IUPAC Name: 1-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-2-chloroethanone | CAS Registry Number: 1823343-83-4
Synonyms: ZINC95883716, AKOS026728425