1-(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)-2-((4-chlorophenyl)thio)propan-1-one,1-(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-2-NAPHTHYLETHAN-1-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135151 to 135200 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)-2-((4-chlorophenyl)thio)propan-1-one (2 suppliers)

IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanylpropan-1-one | CAS Registry Number: 768287-86-1
Synonyms: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(4-chlorophenyl)sulfanyl]propan-1-one, 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanylpropan-1-one, MFCD01567713, STL282295, AKOS000380233, AKOS016340240, MCULE-1559387988, MS-7984, 1-(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-2-(4-CHLOROPHENYLTHIO)PROPAN-1-ONE, 1-[4-(5-chloro-2-methylphenyl)piperazino]-2-[(4-chlorophenyl)sulfanyl]-1-propanone, CS-0363519

Molecular Formula:	C₂₀H₂₂Cl₂N₂OS	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCKVJSJWRBVJJA-UHFFFAOYSA-N

768287-86-1

1-(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-2-NAPHTHYLETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-naphthalen-1-ylethanone | CAS Registry Number: 497060-44-3
Synonyms: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-naphthalen-1-ylethanone, MFCD02662179, Oprea1_777772, AKOS022169413, MS-8147, 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(naphthalen-1-yl)ethan-1-one

Molecular Formula:	C₂₃H₂₃ClN₂O	Molecular Weight:	378.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMLFFOCQVPCSEV-UHFFFAOYSA-N

497060-44-3

1-(4-(5-Chloro-2-methylphenyl)piperazinyl)-3-phenylprop-2-en-1-one (1 supplier)

1-(4-(5-Chlorobenzo[d]thiazol-2-yl)piperidin-1-yl)ethan-1-one (0 suppliers)

931076-57-2

1-(4-(5-Ethyl-1,2,4-oxadiazol-3-yl)phenyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1708079-86-0
Synonyms: 1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-pyrazole-3-carboxylic acid, MolPort-028-926-096, HTS003490, ZINC96511491, AKOS027458398, BS-9897

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVVUZMQDBIYNDU-UHFFFAOYSA-N

1708079-86-0

1-(4-(5-Fluoro-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl)quinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-[4-(5-fluoro-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinazolin-4-one | CAS Registry Number: 727376-92-3
Synonyms: SCHEMBL4470658, MolPort-035-688-172, AKOS024260262, AK153032

Molecular Formula:	C₂₁H₂₀F₄N₂O₃	Molecular Weight:	424.388713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RNMDYVFVCACMMN-UHFFFAOYSA-N

727376-92-3

1-(4-(5-Fluoro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-[4-(5-fluoro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinazolin-4-one | CAS Registry Number: 727375-09-9
Synonyms: CHEMBL219068, SCHEMBL4483454, MolPort-035-688-173, UBLZPYJRNVSHFM-UHFFFAOYSA-N, AKOS024260263, AK153033, 1-[4-(5-fluoro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-trifluoromethylpentyl]-1H-quinazolin-4-one

Molecular Formula:	C₂₂H₂₂F₄N₂O₃	Molecular Weight:	438.415293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UBLZPYJRNVSHFM-UHFFFAOYSA-N

727375-09-9

1-(4-(5-Fluoropyrimidin-2-yl)piperazin-1-yl)ethan-1-one (1 supplier)

2034515-28-9

1-(4-(5-hydroxypyridin-2-yloxy)phenyl)ethanone (0 suppliers)

1-(4-(5-MALEIMIDOPENTYL)AMINOBENZYL)ETHYLENEDIAMINETETRAACETIC ACID (3 suppliers)

IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-[4-[5-(2,5-dioxopyrrol-1-yl)pentylamino]phenyl]propyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 155015-71-7
Synonyms: Emcs-Bz-EDTA, CID132982, 1-(4-(5-Maleimidopentyl)aminobenzyl)ethylenediaminetetraacetic acid

Molecular Formula:	C₂₆H₃₄N₄O₁₀	Molecular Weight:	562.568960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: AWYSNGNHQFFZEX-UHFFFAOYSA-N

155015-71-7

1-(4-(5-METHYL-1H-IMIDAZOL-1-YL)-2-BUTYNYL)-2-PYRROLIDIN-1-YLNE,ETHANEDIOATE (2 suppliers)

IUPAC Name: 1-[4-(5-methylimidazol-1-yl)but-2-ynyl]pyrrolidin-2-one; oxalic acid | CAS Registry Number: 134594-85-7
Synonyms: U 80816E, 2-Pyrrolidinone, 1-(4-(5-methyl-1H-imidazol-1-yl)-2-butynyl)-, ethanedioate

Molecular Formula:	C₁₄H₁₇N₃O₅	Molecular Weight:	307.301880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LWGHQMQBCITRFL-UHFFFAOYSA-N

134594-85-7

1-(4-(5-methyl-1h-imidazol-1-yl)-2-butynyl)-2-pyrrolidinone hydrobromide (2 suppliers)

IUPAC Name: 1-[4-(5-methylimidazol-1-yl)but-2-ynyl]pyrrolidin-2-one;hydrobromide | CAS Registry Number: 129057-55-2
Synonyms: 1-(4-(5-Methyl-1H-imidazol-1-yl)-2-butynyl)-2-pyrrolidinone hydrobromide, 2-Pyrrolidinone,1-[4-(5-methyl-1H-imidazol-1-yl)-2-butyn-1-yl]-, hydrobromide (1:1), ACMC-20cwnr, U 80816B, AC1L4MQ7, AC1Q23ND, SureCN9029738, CTK4B6143, KST-1B0593, AR-1B1603, AG-J-27758, U80816B, U-80816B, 1-[4-(5-methylimidazol-1-yl)but-2-ynyl]pyrrolidin-2-one hydrobromide, 2-Pyrrolidinone, 1-(4-(5-methyl-1H-imidazol-1-yl)-2-butynyl)-, monohydrobromide, 2-Pyrrolidinone,1-[4-(5-methyl-1H-imidazol-1-yl)-2-butynyl]-, monohydrobromide (9CI); U 80816B

Molecular Formula:	C₁₂H₁₆BrN₃O	Molecular Weight:	298.178940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDSRHBDDGVPKTL-UHFFFAOYSA-N

129057-55-2

1-(4-(5-Methyl-1H-tetrazol-1-yl)phenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(5-methyltetrazol-1-yl)phenyl]ethanone | CAS Registry Number: 893751-68-3
Synonyms: 1-[4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanone, SCHEMBL12436082, AKOS004119890

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJTKYBPOGNPMLN-UHFFFAOYSA-N

893751-68-3

1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one (2 suppliers)

IUPAC Name: 1-[4-(5-methyl-2-oxopiperidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one | CAS Registry Number: 1686149-78-9
Synonyms: 1-(4-(5-Methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLNAVLRYMBUASO-UHFFFAOYSA-N

1686149-78-9

1-(4-(5-methylbenzofuran-7-yl)but-3-yn-1-yl)piperidine (1 supplier)

2441704-96-5

1-(4-(5-methylpyridin-2-yl)phenyl)ethan-1-one (1 supplier)

953420-67-2

1-(4-(5-Methylthiophen-2-yl)thiazol-2-yl)ethan-1-amine (0 suppliers)

642931-50-8

1-(4-(5-Nitro-1H-indol-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 111608-65-2
Synonyms: 1-[4-(5-NITRO-1H-INDOL-3-YL)-1-PIPERIDINYL]ETHANONE, AGN-PC-000KAU, SureCN9836165, KB-151514, 1-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWAIZWOYWKCWCQ-UHFFFAOYSA-N

111608-65-2

1-(4-(5-nitropyridin-2-yloxy)phenyl)ethanone (0 suppliers)

1-(4-(5-nitropyrimidin-2-yloxy)phenyl)ethanone (0 suppliers)

1-(4-(5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl)cyclobutanamine (0 suppliers)

IUPAC Name: 1-[4-(5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1301608-94-5
Synonyms: 1-(4-(5-Phenylfuro[2,3-d]pyrimidin-6-yl)phenyl)cyclobutanamine, SCHEMBL1903770, ZFOSUYXCBGBBAF-UHFFFAOYSA-N, ZINC117480017

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFOSUYXCBGBBAF-UHFFFAOYSA-N

1301608-94-5

1-(4-(5-Thioxo-2,5-dihydro-1H-tetrazol-1-yl)phenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[4-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]ethanone | CAS Registry Number: 83936-30-5
Synonyms: 1-[4-(5-mercapto-1H-tetrazol-1-yl)phenyl]ethanone, 1-[4-(5-sulfanyl-1H-1,2,3,4-tetrazol-1-yl)phenyl]ethan-1-one, SCHEMBL3294203, SCHEMBL9750203, 1-[4-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]ethanone, 1-[4-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanone, ALBB-014395, MFCD00190185, ZINC34113863, AKOS005174313, LS-04538, ethanone, 1-[4-(5-mercapto-1H-tetrazol-1-yl)phenyl]-

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPXPYMBLZCFXBJ-UHFFFAOYSA-N

83936-30-5

1-(4-(5-Vinylpyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(5-ethenylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355222-82-0
Synonyms: 1-[4-(5-Vinyl-pyridin-2-yl)-piperazin-1-yl]-ethanone, ZINC72225644, AKOS027453093

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHRRWKYRSYEBDT-UHFFFAOYSA-N

1355222-82-0

1-(4-(6-(1,2,4-Oxadiazol-3-yl)pyrimidin-4-yloxy)phenyl)-3-(4-chloro-3-(trifluoromethyl)phenyl)urea (0 suppliers)

IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea | CAS Registry Number: 943312-09-2
Synonyms: SureCN5439081, A844921, 1-(4-(6-(1,2,4-OXADIAZOL-3-YL)PYRIMIDIN-4-YLOXY)PHENYL)-3-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)UREA, 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea, 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[6-(1,2,4-oxadiazol-3-yl)-4-pyrimidinyl]oxy]phenyl]urea

Molecular Formula:	C₂₀H₁₂ClF₃N₆O₃	Molecular Weight:	476.795890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: TUEFGSOTTPVNMH-UHFFFAOYSA-N

943312-09-2

1-(4-(6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl)-1,4-diazepan-1-yl)ethanone (0 suppliers)

916172-18-4

1-(4-(6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl)piperazin-1-yl)ethanone (0 suppliers)

916172-26-4

1-(4-(6-(4-isopropylpiperazin-1-yl)-pyridin-3-yl)-phenyl)-ethanone (0 suppliers)

919610-18-7

1-(4-(6-(4-isopropylpiperazin-1-yl)-pyridin-3-yl)-phenyl)-ethanone dihydrochloride (0 suppliers)

919493-09-7

1-(4-(6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl)-1,4-diazepan-1-yl)ethanone (0 suppliers)

916172-76-4

1-(4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]ethanone | CAS Registry Number: 1311280-01-9
Synonyms: 1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-ethanone, 1-{4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl}ethan-1-one, CHEMBL3450775, MolPort-028-933-571, KS-00003GY2, ZINC71792108, AKOS015996801, AS-5266, PC446057, KB-113814, 1-[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]ethanone, 1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]ethanone

Molecular Formula:	C₁₆H₁₅F₃N₂O	Molecular Weight:	308.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPUGYYXXQRGIKI-UHFFFAOYSA-N

1311280-01-9

1-(4-(6-(methylamino)pyrimidin-4-yl)piperazin-1-yl)ethan-1-one (0 suppliers)

1543016-50-7

1-(4-(6-amino-2-methylpyrimidin-4-yl)piperazin-1-yl)ethan-1-one (0 suppliers)

1510888-39-7

1-(4-(6-aminopyridin-3-yl)phenyl)-2,2,2-trifluoroethan-1-one (1 supplier)

1110657-21-0

1-(4-(6-AMINOPYRIDIN-3-YL)PIPERAZIN-1-YL)-2,2,2-TRIFLUOROETHANONE (0 suppliers)

1-(4-(6-aminopyridin-3-yl)piperazin-1-yl)-2-hydroxyethanone (0 suppliers)

IUPAC Name: 1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-hydroxyethanone | CAS Registry Number: 1333509-05-9
Synonyms: SCHEMBL2401224, REJUHYFYHGZFEL-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REJUHYFYHGZFEL-UHFFFAOYSA-N

1333509-05-9

1-(4-(6-aminopyridin-3-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]ethanone | CAS Registry Number: 959795-77-8
Synonyms: 1-(4-(6-AMINOPYRIDIN-3-YL)PIPERAZIN-1-YL)ETHAN-1-ONE, SCHEMBL2450248, ZINC19868389, AKOS000222237, MCULE-3165482508, DA-31729

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVPNJCGJPXIQOG-UHFFFAOYSA-N

959795-77-8

1-(4-(6-Aminopyrimidin-4-yl)piperazin-1-yl)ethanone (1 supplier)

IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 436852-20-9
Synonyms: SCHEMBL5889086, AKOS017355184, AK-76277, AJ-125384

Molecular Formula:	C₁₀H₁₅N₅O	Molecular Weight:	221.259000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUONEZDDEMBQIW-UHFFFAOYSA-N

436852-20-9

1-(4-(6-azaspiro[2.5]octan-6-yl)phenyl)propan-1-one (3 suppliers)

2088930-12-3

1-(4-(6-chloro-2-methylpyrimidin-4-yl)piperazin-1-yl)ethan-1-one (0 suppliers)

1284390-67-5

1-(4-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)

IUPAC Name: 1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1316217-82-9
Synonyms: 1-[4-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one, ZINC72369354, AKOS015921753, 1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₅H₂₂ClN₃O	Molecular Weight:	295.811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLONZBSNKZXGTC-UHFFFAOYSA-N

1316217-82-9

1-(4-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)-2-methoxyethanone (2 suppliers)

IUPAC Name: 1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone | CAS Registry Number: 1316220-05-9
Synonyms: ZINC72344070, AKOS015921754, 1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone, 1-[4-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-2-methoxy-ethanone

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMGCWVUDXIHONP-UHFFFAOYSA-N

1316220-05-9

1-(4-(6-Chloro-4-methoxypyridin-3-yl)phenyl)pyrrolidin-2-one (1 supplier)

2356252-23-6

1-(4-(6-Chloropyrazin-2-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(6-chloropyrazin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316227-07-2
Synonyms: CHEMBL3448148, ZINC72343902, AKOS015921643, CCG-209120, 1-[4-(6-chloropyrazin-2-yl)piperidin-1-yl]ethanone, BRD-K00623855-001-01-8, 1-[4-(6-Chloro-pyrazin-2-yl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USCUKVXHXXCMEL-UHFFFAOYSA-N

1316227-07-2

1-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-one (0 suppliers)

100241-18-7

1-(4-(6-chloropyridin-3-yl)piperazin-1-yl)-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(6-chloropyridin-3-yl)piperazin-1-yl]-2-methylpropan-2-ol | CAS Registry Number: 1169699-13-1
Synonyms: SCHEMBL1976560, QRAJJCYBVACXEB-UHFFFAOYSA-N, DA-15099, 1-(4-(6-chloro-3-pyridinyl)-1-piperazinyl)-2-methyl-2-propanol

Molecular Formula:	C₁₃H₂₀ClN₃O	Molecular Weight:	269.770400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRAJJCYBVACXEB-UHFFFAOYSA-N

1169699-13-1

1-(4-(6-Chloropyrimidin-4-yl)piperazin-1-yl)ethan-1-one (0 suppliers)

945896-89-9

1-(4-(6-Chloropyrimidin-4-yl)piperidin-1-yl)ethan-1-one (0 suppliers)

2090990-01-3

1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(6-fluoropyridin-2-yl)phenyl]ethanone | CAS Registry Number: 1245645-95-7
Synonyms: 1-(4-(6-fluoropyridin-2-yl)phenyl)ethanone, AKOS016014232, AK129378, KB-08850

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AILJQQLSUSDXQU-UHFFFAOYSA-N

1245645-95-7

1-(4-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl)ethan-1-one (0 suppliers)

1380982-74-0

1-(4-(6-hydroxypyridazin-3-yl)piperazin-1-yl)ethan-1-one (0 suppliers)

2090966-70-2

135151 to 135200 of 357903 results Page:

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