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CHEMICAL products beginning with : 1
106901 to 106950 of 278503 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 [2139] 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(5-(tert-Butylthio)-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-tert-butylsulfanyl-6-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355193-58-6
Synonyms: ZINC72224790, AKOS027452703, 1-[4-(5-tert-Butylsulfanyl-6-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula: C16H25N3OSMolecular Weight: 307.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEHIGKCGMMBSIC-UHFFFAOYSA-N

1355193-58-6
1-(4-(5-(tert-Butylthio)pyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-tert-butylsulfanylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355208-27-3
Synonyms: ZINC72225646, AKOS027452918, 1-[4-(5-tert-Butylsulfanyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula: C15H23N3OSMolecular Weight: 293.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSXBPNKVNJXHAE-UHFFFAOYSA-N

1355208-27-3
1-(4-(5-Amino-1H-pyrazol-1-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-aminopyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1365969-11-4
Synonyms: 1-[4-(5-Amino-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one, ZX-RL005453, ZINC79387543, AKOS027386529, OR306333

Molecular Formula: C10H16N4OMolecular Weight: 208.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXCADNZSYTTWPE-UHFFFAOYSA-N

1365969-11-4
1-(4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-amino-3-methylpyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1365988-13-1
Synonyms: 1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one, ZX-RL005627, ZINC79387546, AKOS027386530, OR306334, BC4927248

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXFKHNDWLXLUFA-UHFFFAOYSA-N

1365988-13-1
1-(4-(5-Amino-3-phenyl-1H-pyrazol-1-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-amino-3-phenylpyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1365968-54-2
Synonyms: 1-[4-(5-Amino-3-phenyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one, ZX-RL005456, ZINC79387554, AKOS027386532, OR306337

Molecular Formula: C16H20N4OMolecular Weight: 284.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNZUXZFXKWIHAR-UHFFFAOYSA-N

1365968-54-2
1-(4-(5-AMINO-6-CHLORO-PYRIDIN-2-YL)AMINOBENZYL)-4-BENZYL-2,3-DIOXOPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[(5-amino-6-chloropyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione | CAS Registry Number: 77918-04-8
Synonyms: BRN 5656328, 1-(4-(5-Amino-6-chloro-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine, AG-H-12497, 1-{4-[(5-amino-6-chloropyridin-2-yl)amino]benzyl}-4-benzylpiperazine-2,3-dione, 2,3-Piperazinedione, 1-(p-((5-amino-6-chloro-2-pyridyl)amino)benzyl)-4-benzyl-, 2,3-Piperazinedione, 1-((4-((5-amino-6-chloro-2-pyridinyl)amino)phenyl)methyl)-4-(phenylmethyl)-, AC1Q3PQ1, AC1L312J, AC1Q523A, CTK5E5181, AR-1B9839, KB-214100, LS-111841, 1-[[4-[(5-amino-6-chloropyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione, 1-[[4-[(5-amino-6-chloropyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione, 2,3-Piperazinedione,1-[[4-[(5-amino-6-chloro-2-pyridinyl)amino]phenyl]methyl]-4-(phenylmethyl)-

Molecular Formula: C23H22ClN5O2Molecular Weight: 435.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHWTZMSGVSLLEV-UHFFFAOYSA-N

77918-04-8
1-(4-(5-Benzoyl-6-methylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-benzoyl-6-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355230-61-3
Synonyms: ZINC72224775, AKOS027453277, 1-[4-(5-Benzoyl-6-methyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula: C19H21N3O2Molecular Weight: 323.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNEJSLYXTQHSMI-UHFFFAOYSA-N

1355230-61-3
1-(4-(5-Benzoylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-benzoylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355219-60-1
Synonyms: ZINC72225631, AKOS027453045, 1-[4-(5-Benzoyl-pyridin-2-yl)-piperazin-1-yl]-ethanone

Molecular Formula: C18H19N3O2Molecular Weight: 309.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMGUHVOANOGCQM-UHFFFAOYSA-N

1355219-60-1
1-(4-(5-Bromo-4-methylthiazol-2-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1361113-49-6
Synonyms: ZINC72343542, AKOS015921416, 1-[4-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone, 1-[4-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone

Molecular Formula: C11H15BrN2OSMolecular Weight: 303.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUDPEISMTCDISW-UHFFFAOYSA-N

1361113-49-6
1-(4-(5-Bromopyrazin-2-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-bromopyrazin-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1316218-22-0
Synonyms: 1-[4-(5-Bromo-pyrazin-2-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one, ZINC72369353, AKOS015921740, 1-[4-(5-bromopyrazin-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula: C14H20BrN3OMolecular Weight: 326.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUNFEBINVZMKGF-UHFFFAOYSA-N

1316218-22-0
1-(4-(5-Bromopyridin-2-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316221-39-2
Synonyms: Ethanone, 1-[4-(5-bromo-2-pyridinyl)-1-piperidinyl]-, SCHEMBL16756441, ZINC72343880, AKOS015921799, CCG-211288, 1-[4-(5-bromopyridin-2-yl)piperidin-1-yl]ethanone, 1-(5-Bromo-3',4',5',6'-tetrahydro-2'H-[2,4']bipyridinyl-1'-yl)-ethanone

Molecular Formula: C12H15BrN2OMolecular Weight: 283.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXZHJLJMWWDMNI-UHFFFAOYSA-N

1316221-39-2
1-(4-(5-Chloro-2-methylphenyl)piperazinyl)-3-phenylprop-2-en-1-one (1 supplier)
1-(4-(5-Ethyl-1,2,4-oxadiazol-3-yl)phenyl)-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure 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: C14H12N4O3Molecular Weight: 284.275 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C21H20F4N2O3Molecular Weight: 424.388713 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H22F4N2O3Molecular Weight: 438.415293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UBLZPYJRNVSHFM-UHFFFAOYSA-N

727375-09-9
1-(4-(5-hydroxypyridin-2-yloxy)phenyl)ethanone (1 supplier)
1-(4-(5-MALEIMIDOPENTYL)AMINOBENZYL)ETHYLENEDIAMINETETRAACETIC ACID (5 suppliers)
Compound Structure 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: C26H34N4O10Molecular Weight: 562.568960 [g/mol]
H-Bond Donor: 5H-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 (1 supplier)
Compound Structure 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: C14H17N3O5Molecular Weight: 307.301880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWGHQMQBCITRFL-UHFFFAOYSA-N

134594-85-7
1-(4-(5-methyl-1h-imidazol-1-yl)-2-butynyl)-2-pyrrolidinone hydrobromide (1 supplier)
Compound Structure 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: C12H16BrN3OMolecular Weight: 298.178940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDSRHBDDGVPKTL-UHFFFAOYSA-N

129057-55-2
1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one (1 supplier)
Compound Structure 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: C21H27N3O3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLNAVLRYMBUASO-UHFFFAOYSA-N

1686149-78-9
1-(4-(5-Nitro-1H-indol-3-yl)piperidin-1-yl)ethanone (7 suppliers)
Compound Structure 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: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWAIZWOYWKCWCQ-UHFFFAOYSA-N

111608-65-2
1-(4-(5-nitropyridin-2-yloxy)phenyl)ethanone (1 supplier)
1-(4-(5-nitropyrimidin-2-yloxy)phenyl)ethanone (1 supplier)
1-(4-(5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl)cyclobutanamine (0 suppliers)
Compound Structure 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: C22H19N3OMolecular Weight: 341.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFOSUYXCBGBBAF-UHFFFAOYSA-N

1301608-94-5
1-(4-(5-Vinylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)
Compound Structure 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: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H12ClF3N6O3Molecular Weight: 476.795890 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C16H15F3N2OMolecular Weight: 308.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPUGYYXXQRGIKI-UHFFFAOYSA-N

1311280-01-9
1-(4-(6-aminopyridin-3-yl)piperazin-1-yl)-2-hydroxyethanone (0 suppliers)
Compound Structure 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: C11H16N4O2Molecular Weight: 236.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REJUHYFYHGZFEL-UHFFFAOYSA-N

1333509-05-9
1-(4-(6-aminopyridin-3-yl)piperazin-1-yl)ethanone (1 supplier)
Compound Structure 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: C11H16N4OMolecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVPNJCGJPXIQOG-UHFFFAOYSA-N

959795-77-8
1-(4-(6-Aminopyrimidin-4-yl)piperazin-1-yl)ethanone (0 suppliers)
Compound Structure 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: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUONEZDDEMBQIW-UHFFFAOYSA-N

436852-20-9
1-(4-(6-azaspiro[2.5]octan-6-yl)phenyl)propan-1-one (0 suppliers)2088930-12-3
1-(4-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure 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: C15H22ClN3OMolecular Weight: 295.811 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H18ClN3O2Molecular Weight: 283.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMGCWVUDXIHONP-UHFFFAOYSA-N

1316220-05-9
1-(4-(6-Chloropyrazin-2-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure 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: C11H14ClN3OMolecular Weight: 239.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USCUKVXHXXCMEL-UHFFFAOYSA-N

1316227-07-2
1-(4-(6-chloropyridin-3-yl)piperazin-1-yl)-2-methylpropan-2-ol (1 supplier)
Compound Structure 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: C13H20ClN3OMolecular Weight: 269.770400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRAJJCYBVACXEB-UHFFFAOYSA-N

1169699-13-1
1-(4-(6-Fluoropyridin-2-yl)phenyl)ethanone (3 suppliers)
Compound Structure 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: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AILJQQLSUSDXQU-UHFFFAOYSA-N

1245645-95-7
1-(4-(6-Methyl-5-vinylpyridin-2-yl)piperazin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-ethenyl-6-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355223-38-9
Synonyms: 1-[4-(6-Methyl-5-vinyl-pyridin-2-yl)-piperazin-1-yl]-ethanone, ZINC72224788, AKOS027453103

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZSYHSGACQIWGB-UHFFFAOYSA-N

1355223-38-9
1-(4-(ACETYLOXY)3-((ACETYLOXY)METHYL)PHENYL)ETHANONE (0 suppliers)20485-06-1
1-(4-(Allyloxy)-3,5-dimethoxyphenyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxy-4-prop-2-enoxyphenyl)propan-2-amine | CAS Registry Number: 214414-87-6
Synonyms: SureCN5307526, CHEMBL123867, CTK8B9186, MolPort-014-448-521, 4-allyloxy-3,5-dimethoxyamphetamine, ANW-62175, AKOS005928959, AK102384, KB-107073

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROINMNZLTKSBPR-UHFFFAOYSA-N

214414-87-6
1-(4-(allyloxy)phenoxy)-4-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-prop-2-enoxyphenoxy)benzene | CAS Registry Number: 592508-72-0
Synonyms: SCHEMBL5208927, YKKOYRYVUGLOAH-UHFFFAOYSA-N, 4-(4'-methylphenoxy)phenyl allyl ether

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKKOYRYVUGLOAH-UHFFFAOYSA-N

592508-72-0
1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]-2-butylimidazo[4,5-c]quinolin-4-amine;dihydrochloride | CAS Registry Number: 1620278-72-9
Synonyms: TLR7/8 agonist 1 (dihydrochloride), SCHEMBL15881955, TLR7/8 agonist 1 dihydrochloride, BCP31066, HY-103698A, CS-0032947, TLR7/8 agonist 1 2HCl; TLR7/8 agonist-5d; TLR7/8 agonist5d; TLR7/8 agonist 5d

Molecular Formula: C22H27Cl2N5Molecular Weight: 432.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YKZCFKIAMHQQAW-UHFFFAOYSA-N

1620278-72-9
1-(4-(Aminomethyl)phenyl)-2-(p-tolyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanone | CAS Registry Number: 1017781-79-1
Synonyms: MolPort-033-441-382, AKOS024260810, AK154926, AJ-141785

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVFCCANBAXCCAH-UHFFFAOYSA-N

1017781-79-1
1-(4-(Aminomethyl)phenyl)-N,N-dimethylmethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-[(dimethylamino)methyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 242452-35-3
Synonyms: MolPort-035-757-524, AKOS024462789, AK161945, ST24037290

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFCMEOQPOFYDRK-UHFFFAOYSA-N

242452-35-3
1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine (5 suppliers)
1-(4-(aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1188264-92-7
Synonyms: AK-38742, 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine dihydrochloride

Molecular Formula: C14H25Cl2N3Molecular Weight: 306.274400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMNYQIAVDPNKCX-UHFFFAOYSA-N

1188264-92-7
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