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CHEMICAL products beginning with : 1
123251 to 123300 of 357889 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 [2466] 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-2-methyl-4-pyridinyl)-4-methylpiperazine (0 suppliers)
1-(3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-3-(2,4-dichlorobenzyl)-4-hydroxypyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(2,4-dichlorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 866049-47-0
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone, 1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(2,4-dichlorophenyl)methyl]-4-hydroxypyridin-2-one, ZINC12957120, AKOS005098686, MCULE-3090160427, 6P-713

Molecular Formula: C24H14Cl3F3N2O3Molecular Weight: 541.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPQHKBJQOCLPNN-UHFFFAOYSA-N

866049-47-0
1-(3-((3-Chloropyrazin-2-yl)methyl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316227-06-1
Synonyms: AKOS015921633, CCG-209114, 1-[3-(3-Chloro-pyrazin-2-ylmethyl)-piperidin-1-yl]-ethanone, 1-{3-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQQGCECQGZTQDI-UHFFFAOYSA-N

1316227-06-1
1-(3-((3-methyl-1,2,4-thiadiazol-5-yl)amino)phenyl)ethan-1-one (1 supplier)2322035-14-1
1-(3-((3-Nitropyridin-2-yl)oxy)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-nitropyridin-2-yl)oxyphenyl]ethanone | CAS Registry Number: 1031194-95-2
Synonyms: 1-{3-[(3-nitropyridin-2-yl)oxy]phenyl}ethanone, 1-(3-[(3-Nitropyridin-2-yl)oxy]phenyl)ethanone, MolPort-009-231-137, ALBB-022536, ZX-AN038121, ZINC12521766, AKOS015997988, MCULE-2764476345, 1-[3-(3-nitropyridin-2-yl)oxyphenyl]ethanone, 1-{3-[(3-nitropyridin-2-yl)oxy]phenyl}ethan-1-one, ethanone, 1-[3-[(3-nitro-2-pyridinyl)oxy]phenyl]-, Z86300239

Molecular Formula: C13H10N2O4Molecular Weight: 258.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTFNNWTZICHZSU-UHFFFAOYSA-N

1031194-95-2
1-(3-((4,6-Dichloro-1,3,5-triazin-2-yl)methoxy)phenyl)pyrrolidin-2-one (2 suppliers)2225147-29-3
1-(3-((4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)methyl)azetidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]methyl]azetidin-1-yl]ethanone | CAS Registry Number: 1467060-06-5
Synonyms: 1-(3-{[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]methyl}azetidin-1-yl)ethanone, SCHEMBL15301206, BFHYMFOHKROQFT-UHFFFAOYSA-N, AKOS027333942

Molecular Formula: C17H24BNO4Molecular Weight: 317.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHYMFOHKROQFT-UHFFFAOYSA-N

1467060-06-5
1-(3-((4-(aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)azetidin-1-yl)ethan-1-one (0 suppliers)2090866-30-9
1-(3-((4-(aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)azetidin-1-yl)propan-1-one (0 suppliers)2097964-73-1
1-(3-((4-(aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidin-1-yl)ethan-1-one (0 suppliers)2098110-13-3
1-(3-((4-(aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)pyrrolidin-1-yl)ethan-1-one (0 suppliers)2090584-38-4
1-(3-((4-(aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)pyrrolidin-1-yl)propan-1-one (0 suppliers)2098076-20-9
1-(3-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)azetidin-1-yl)ethan-1-one (0 suppliers)2092489-49-9
1-(3-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)azetidin-1-yl)propan-1-one (0 suppliers)2097995-80-5
1-(3-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidin-1-yl)ethan-1-one (0 suppliers)2098016-69-2
1-(3-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)pyrrolidin-1-yl)ethan-1-one (0 suppliers)2092797-57-2
1-(3-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)pyrrolidin-1-yl)propan-1-one (0 suppliers)2098074-64-5
1-(3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(trifluoromethyl)pyrimidin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 1227954-39-3
Synonyms: 1-(3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone, MolPort-027-720-280, ZX-RL000985, ZINC44676253, AKOS027447997, PC300646

Molecular Formula: C13H9F3N2O2Molecular Weight: 282.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CTBXJARWXOJIGV-UHFFFAOYSA-N

1227954-39-3
1-(3-((4-amino-3-methoxyphenyl)amino)azetidin-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-amino-3-methoxyanilino)azetidin-1-yl]ethanone | CAS Registry Number: 1375465-31-8
Synonyms: SCHEMBL7606774, QCAJPRITEGKKPY-UHFFFAOYSA-N, ZINC145007505, DA-45522, 1-(3-(4-amino-3-methoxyphenylamino)azetidin-1-yl)ethanone

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCAJPRITEGKKPY-UHFFFAOYSA-N

1375465-31-8
1-(3-((4-BROMO-2-FLUOROPHENYL)AMINO)-1,4,6,7-TETRAHYDRO-5H-PYRAZOLO[4,3-C]PYRIDIN-5-YL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-bromo-2-fluoroanilino)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone | CAS Registry Number: 1936432-13-1
Synonyms: SCHEMBL17785843, XMRLSTVIQLQFOO-UHFFFAOYSA-N, 1-(3-((4-bromo-2-fluorophenyl)amino)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)ethanone

Molecular Formula: C14H14BrFN4OMolecular Weight: 353.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMRLSTVIQLQFOO-UHFFFAOYSA-N

1936432-13-1
1-(3-((4-Bromophenoxy)methyl)azetidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(4-bromophenoxy)methyl]azetidin-1-yl]ethanone | CAS Registry Number: 1467060-05-4
Synonyms: Ethanone, 1-[3-[(4-bromophenoxy)methyl]-1-azetidinyl]-, SCHEMBL15300862, XRIAHHQLVCABJG-UHFFFAOYSA-N, AKOS027333941, 1-{3-[(4-bromophenoxy)methyl]azetidin-1-yl}ethanone

Molecular Formula: C12H14BrNO2Molecular Weight: 284.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRIAHHQLVCABJG-UHFFFAOYSA-N

1467060-05-4
1-(3-((4-ETHOXYPHENYL)AMINO)-5-METHYL-2,4-THIAZOLYL)ETHAN-1-ONE, HYDROCHLORIDE, 95% (0 suppliers)
1-(3-((4-FLUOROPHENYL)METHYL)-FURAN-2-YL)-3-HYDROXY-3-(1H-TETRAZOL-5-YL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-2-en-1-one | CAS Registry Number: 280571-38-2
Synonyms: AIDS112179, AIDS-112179, CID6451049, 2-Propen-1-one, 1-(3-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-tetrazol-5-yl)-, 2-Propen-1-one, 1-[3-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(1H-tetrazol-5-yl)-

Molecular Formula: C15H11FN4O3Molecular Weight: 314.271243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJIVDDXSIZXZQH-JYRVWZFOSA-N

280571-38-2
1-(3-((4-Iodophenyl)amino)propyl)pyrrolidin-2-one (2 suppliers)2267269-53-2
1-(3-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy)phenyl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone | CAS Registry Number: 298207-77-9
Synonyms: VEGFR-2-IN-37, 3'-[(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-yl)oxy]acetophenone, WAY-357919, CDS1_003876, CBMicro_017380, DivK1c_004916, CHEMBL2377499, CCG-6057, STL306436, AKOS000536273, HY-W800162, DA-78856, BIM-0017395.P001, CS-0902422, G70351, Z31116577, 1-(3-(5,6,7,8-4H-BENZO(4,5)THIENO(2,3-D)PYRIMIDIN-4-YLOXY)-PHENYL)-ETHANONE, 1-[3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone

Molecular Formula: C18H16N2O2SMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STAQHFQLHGDVFW-UHFFFAOYSA-N

298207-77-9
1-(3-((5-Bromopyridin-3-yl)methyl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(5-bromopyridin-3-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316222-14-6
Synonyms: CHEMBL3449975, AKOS015921671, CCG-211643, 1-[3-(5-Bromo-pyridin-3-ylmethyl)-piperidin-1-yl]-ethanone, 1-{3-[(5-bromopyridin-3-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula: C13H17BrN2OMolecular Weight: 297.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUGBMTGOEQPRBI-UHFFFAOYSA-N

1316222-14-6
1-(3-((5-CHLORO-2-METHOXYPHENYL)AMINO)-5-METHYL-2,4-THIAZOLYL)ETHAN-1-ONE, 95% (0 suppliers)
1-(3-((5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)AMINO)PROPYL)PYRROLIDIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(5-chloro-2-nitro-1-benzothiophen-3-yl)amino]propyl]pyrrolidin-2-one | CAS Registry Number: 149338-19-2
Synonyms: BRN 5831541, 1-(3-((5-Chloro-2-nitrobenzo(b)thien-3-yl)amino)propyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-((5-chloro-2-nitrobenzo(b)thien-3-yl)amino)propyl)-, 2-Pyrrolidinone,1-[3-[(5-chloro-2-nitrobenzo[b]thien-3-yl)amino]propyl]-, ACMC-20n5oc, AC1MIMQ2, CTK4C6147, AG-D-95432, LS-138664, 1-[3-[(5-chloro-2-nitro-1-benzothiophen-3-yl)amino]propyl]pyrrolidin-2-one

Molecular Formula: C15H16ClN3O3SMolecular Weight: 353.823840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHHSQHQAEVEFCF-UHFFFAOYSA-N

149338-19-2
1-(3-((5-isopropyl-2-methoxybenzyl)oxy)phenyl)ethanol (1 supplier)1226323-70-1
1-(3-((6-Bromopyridin-2-yl)methyl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-bromopyridin-2-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316227-05-0
Synonyms: AKOS015921797, CCG-210723, 1-[3-(6-Bromo-pyridin-2-ylmethyl)-piperidin-1-yl]-ethanone, 1-{3-[(6-bromopyridin-2-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula: C13H17BrN2OMolecular Weight: 297.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYTLKCLIATXTIW-UHFFFAOYSA-N

1316227-05-0
1-(3-((6-Bromopyridin-2-yl)methyl)pyrrolidin-1-yl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-bromopyridin-2-yl)methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1316221-44-9
Synonyms: AKOS015921933, 1-[3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one, 1-{3-[(6-bromopyridin-2-yl)methyl]pyrrolidin-1-yl}-2,2-dimethylpropan-1-one

Molecular Formula: C15H21BrN2OMolecular Weight: 325.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZJKCPMJLYOWFI-UHFFFAOYSA-N

1316221-44-9
1-(3-((6-Bromopyridin-2-yl)methyl)pyrrolidin-1-yl)-2-methoxyethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-bromopyridin-2-yl)methyl]pyrrolidin-1-yl]-2-methoxyethanone | CAS Registry Number: 1316221-42-7
Synonyms: AKOS015921941, 1-[3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidin-1-yl]-2-methoxy-ethanone, 1-{3-[(6-bromopyridin-2-yl)methyl]pyrrolidin-1-yl}-2-methoxyethanone

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWPQOXOZIAOBEX-UHFFFAOYSA-N

1316221-42-7
1-(3-((6-Bromopyridin-2-yl)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-bromopyridin-2-yl)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316217-33-0
Synonyms: 1-{3-[(6-bromopyridin-2-yl)methyl]pyrrolidin-1-yl}ethanone, AKOS015921788, CCG-211671, 1-[3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidin-1-yl]-ethanone

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

InChIKey: IPSNMHAHQIPFCG-UHFFFAOYSA-N

1316217-33-0
1-(3-((6-Chloropyrazin-2-yl)methyl)piperidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316223-64-9
Synonyms: AKOS015921644, CCG-211441, 1-[3-(6-Chloro-pyrazin-2-ylmethyl)-piperidin-1-yl]-ethanone, 1-{3-[(6-chloropyrazin-2-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCDNWTSNAYXAIN-UHFFFAOYSA-N

1316223-64-9
1-(3-((6-Chloropyridin-3-yl)methyl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-chloropyridin-3-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316223-57-0
Synonyms: AKOS015921809, CCG-211645, 1-[3-(6-Chloro-pyridin-3-ylmethyl)-piperidin-1-yl]-ethanone, 1-{3-[(6-chloropyridin-3-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula: C13H17ClN2OMolecular Weight: 252.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSSZBKMFJKLMTC-UHFFFAOYSA-N

1316223-57-0
1-(3-((6-Chloropyridin-3-yl)methyl)pyrrolidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-chloropyridin-3-yl)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316225-91-8
Synonyms: AKOS015921800, CCG-209117, 1-[3-(6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-1-yl]-ethanone, 1-{3-[(6-chloropyridin-3-yl)methyl]pyrrolidin-1-yl}ethanone

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNSZOJHWJQAAPV-UHFFFAOYSA-N

1316225-91-8
1-(3-((6-FLUORO-2,3-DIHYDRO-1H-INDEN-5-YL)OXY)PROPYL)-4-PHENYLPIPERAZI NE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine dihydrochloride | CAS Registry Number: 78114-74-6
Synonyms: CID3060438, LS-112650, 1-(3-((6-Fluoro-2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-(3-((6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-phenyl-, dihydrochloride

Molecular Formula: C22H29Cl2FN2OMolecular Weight: 427.382863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNYPNAYZFULZAH-UHFFFAOYSA-N

78114-74-6
1-(3-((6-Nitro-1H-indol-3-yl)methyl)-1H-indol-5-yl)ethan-1-one (2 suppliers)2879266-21-2
1-(3-((8-(3-(PIPERIDIN-1-YL)PROPOXY)DIBENZO[B,D]THIOPHEN-2-YL)OXY)PROPYL)PIPERIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[8-(3-piperidin-1-ylpropoxy)dibenzothiophen-2-yl]oxypropyl]piperidine | CAS Registry Number: 34449-72-4
Synonyms: NSC292821, 1-(3-((8-(3-(1-Piperidinyl)propoxy)dibenzo(b,d)thien-2-yl)oxy)propyl)piperidine, 1-(3-((8-(3-(1-Piperidinyl)propoxy)dibenzo[b,d]thien-2-yl)oxy)propyl)piperidine, AC1L8RE6, SureCN1794719, CTK4H2426, AG-F-17817, NSC 292821, 1-[3-[8-(3-piperidin-1-ylpropoxy)dibenzothiophen-2-yl]oxypropyl]piperidine

Molecular Formula: C28H38N2O2SMolecular Weight: 466.678520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDYBGTOAKZIVRX-UHFFFAOYSA-N

34449-72-4
1-(3-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(cyclopropyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353948-10-3
Synonyms: 1-{3-[(Benzyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389055, AM92379, KB-10930, 1-{3-[(Benzylcyclopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C18H25ClN2OMolecular Weight: 320.861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKNXQFBCRRGXFS-UHFFFAOYSA-N

1353948-10-3
1-(3-((Benzyl(cyclopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(cyclopropyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353972-71-0
Synonyms: 1-{3-[(Benzyl-cyclopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389049, AM93804, KB-10931, 1-{3-[(Benzylcyclopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQPPIVQORHGLPD-UHFFFAOYSA-N

1353972-71-0
1-(3-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(ethyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353965-25-9
Synonyms: 1-{3-[(Benzyl-ethyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027443535, AM93444, KB-10932, 1-{3-[(benzylethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTEQNYWOAGDAOD-UHFFFAOYSA-N

1353965-25-9
1-(3-((Benzyl(ethyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(ethyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353954-70-7
Synonyms: 1-{3-[(Benzyl-ethyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027443311, AM92632, KB-10933, 1-{3-[(benzylethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGSGHHYBOGIGIV-UHFFFAOYSA-N

1353954-70-7
1-(3-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353977-62-4
Synonyms: 1-{3-[(Benzyl-isopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389040, AM94224, KB-10934, 1-{3-[(benzylisopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C18H27ClN2OMolecular Weight: 322.877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBMUYMRLLHVPRB-UHFFFAOYSA-N

1353977-62-4
1-(3-((Benzyl(isopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(propan-2-yl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-67-3
Synonyms: 1-{3-[(Benzyl-isopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389034, AM93319, KB-10935, 1-{3-[(benzylisopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHSNZIJDISKMCR-UHFFFAOYSA-N

1353963-67-3
1-(3-((Benzyl(methyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353976-34-7
Synonyms: 1-{3-[(Benzyl-methyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389025, AM94115, KB-10936, 1-{3-[(benzylmethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHDHGEATWBJRCF-UHFFFAOYSA-N

1353976-34-7
1-(3-((Benzyl(methyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(methyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353962-78-3
Synonyms: 1-{3-[(Benzyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389019, AM93241, KB-10937, 1-{3-[(benzylmethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXQCGLBGDPVGLP-UHFFFAOYSA-N

1353962-78-3
1-(3-((Cyclopropyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353987-88-8
Synonyms: 1-(3-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387993, AM94939, KB-08570, 1-(3-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYXGKVOOFRGCLQ-UHFFFAOYSA-N

1353987-88-8
1-(3-((Cyclopropyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353985-35-9
Synonyms: 1-(3-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387987, AM94750, KB-08571, 1-(3-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLCAAWQDVHHOI-UHFFFAOYSA-N

1353985-35-9
1-(3-((Cyclopropylamino)methyl)piperidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(cyclopropylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353971-69-3
Synonyms: 1-(3-Cyclopropylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443611, AM93732, KB-08712, 1-(3-Cyclopropylaminomethylpiperidin-1-yl)ethanone

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGHUJLJGKOTOCN-UHFFFAOYSA-N

1353971-69-3
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