PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 88955-02-6
Synonyms: ACMC-20lfef, CTK3A4432
Molecular Formula: | C16H14N2O2S | Molecular Weight: | 298.359560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QBWZSYLKMCZSDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(2-tert-butylperoxypropan-2-yl)phenyl]-phenylmethanone | CAS Registry Number: 135369-75-4
Synonyms: ACMC-20mvqo, CTK0B9799
Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IETYNJBCXVFYIQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-[1-[(2,5-difluorophenyl)methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone | CAS Registry Number: 957194-38-6
Synonyms: SureCN1601752, CHEMBL1165318, CHEBI:746233, KB-78393, Methanone,[4-[1-[(2,5-difluorophenyl)methyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl]phenyl][(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-
Molecular Formula: | C30H33F2N5O | Molecular Weight: | 517.612726 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LKABTZYAIGODEL-SANMLTNESA-N
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IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 918481-64-8
Synonyms: Methanone, [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-pyrrolidinyl-, AGN-PC-0CWRS2, SureCN13150571, CTK3H7144
Molecular Formula: | C18H27N3O3 | Molecular Weight: | 333.425280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KSSMQCPJCSWGPJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-[2-(4-methoxyphenyl)ethoxy]phenyl]-phenylmethanone | CAS Registry Number: 185140-78-7
Synonyms: CTK0A4936, Methanone, [4-[2-(4-methoxyphenyl)ethoxy]phenyl]phenyl-
Molecular Formula: | C22H20O3 | Molecular Weight: | 332.392400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ACSKPYBUJPFAQS-UHFFFAOYSA-N
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IUPAC Name: [4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 918481-61-5
Synonyms: Methanone, [4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]-1-pyrrolidinyl-, AGN-PC-0CWROQ, SureCN13150560, CTK3H7147
Molecular Formula: | C18H27N3O2 | Molecular Weight: | 317.425880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEMHKTHKEQFYDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]-(2-phenyl-1H-indol-3-yl)methanone | CAS Registry Number: 103056-96-8
Synonyms: (4-(2-morpholinoethoxy)phenyl)(2-phenyl-1H-indol-3-yl)methanone
Molecular Formula: | C27H26N2O3 | Molecular Weight: | 426.516 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OZGUDOWEPPNGBQ-UHFFFAOYSA-N
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IUPAC Name: [4-[2-(diethylamino)ethoxy]phenyl]-(2-phenyl-1H-indol-3-yl)methanone | CAS Registry Number: 103057-04-1
Synonyms: ACMC-20m5yn, CTK0G7256
Molecular Formula: | C27H28N2O2 | Molecular Weight: | 412.523420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VCNIGFPVMNWDOR-UHFFFAOYSA-N
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IUPAC Name: [4-[2-(diethylamino)ethoxy]phenyl]-(1H-indol-3-yl)methanone | CAS Registry Number: 103057-03-0
Synonyms: (4-(2-(diethylamino)ethoxy)phenyl)(1H-indol-3-yl)methanone
Molecular Formula: | C21H24N2O2 | Molecular Weight: | 336.435 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGAHDVVNYFHFJZ-UHFFFAOYSA-N
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IUPAC Name: [4-[2-(dimethylamino)ethoxy]phenyl]-(1H-indol-3-yl)methanone | CAS Registry Number: 103056-79-7
Synonyms: (4-(2-(dimethylamino)ethoxy)phenyl)(1H-indol-3-yl)methanone
Molecular Formula: | C19H20N2O2 | Molecular Weight: | 308.381 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NEVPFNSGKBMFPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 95825-80-2
Synonyms: ACMC-20m0ai, SureCN10536254, CTK3F3295
Molecular Formula: | C17H20ClNO2 | Molecular Weight: | 305.799200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JNYHIAQFDCHKST-UHFFFAOYSA-N
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IUPAC Name: [4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]-phenylmethanone | CAS Registry Number: 61435-00-5
Synonyms: CTK2E0062
Molecular Formula: | C22H20O2S | Molecular Weight: | 348.458000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJJJWOSJZZOSDX-UHFFFAOYSA-N
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IUPAC Name: [4-[2-[2-amino-4-(methylamino)pyrido[2,3-d]pyrimidin-7-yl]-3-(trifluoromethyl)phenyl]piperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 921851-26-5
Synonyms: AGN-PC-00QRL5, SureCN13040941, KB-78394, [4-[2-[2-amino-4-(methylamino)pyrido[2,3-d]pyrimidin-7-yl]-3-(trifluoromethyl)phenyl]piperazin-1-yl]-(furan-2-yl)methanone, Methanone,[4-[2-[2-amino-4-(methylamino)pyrido[2,3-d]pyrimidin-7-yl]-3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-furanyl-
Molecular Formula: | C24H22F3N7O2 | Molecular Weight: | 497.472390 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: FOZNRRKUHWHZMS-UHFFFAOYSA-N
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IUPAC Name: [4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-(1~{H}-indol-3-yl)methanone | CAS Registry Number: 103056-80-0
Synonyms: (4-(2-(diisopropylamino)ethoxy)phenyl)(1H-indol-3-yl)methanone
Molecular Formula: | C23H28N2O2 | Molecular Weight: | 364.489 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AISAPJBMYHDBRC-UHFFFAOYSA-N
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IUPAC Name: [4-[3-(butylamino)propoxy]phenyl]-(2-butylindolizin-3-yl)methanone | CAS Registry Number: 89622-99-1
Synonyms: ACMC-20loer, AGN-PC-00LU5V, CTK2J3043
Molecular Formula: | C26H34N2O2 | Molecular Weight: | 406.560360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WHRNILMNPAPEIV-UHFFFAOYSA-N
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IUPAC Name: [4-[3-(butylamino)propoxy]phenyl]-(2-phenylindolizin-3-yl)methanone | CAS Registry Number: 89623-09-6
Synonyms: ACMC-20loes, CTK2J3042
Molecular Formula: | C28H30N2O2 | Molecular Weight: | 426.550000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QSVLXCJNEFZXHB-UHFFFAOYSA-N
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IUPAC Name: [4-[3-[chloro(dimethyl)silyl]propoxy]phenyl]-phenylmethanone | CAS Registry Number: 247266-79-1
Synonyms: SureCN1255310, CTK0J4638
Molecular Formula: | C18H21ClO2Si | Molecular Weight: | 332.896640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIHOLICZGREWCK-UHFFFAOYSA-N
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IUPAC Name: [4-[3-(dimethylamino)propoxy]phenyl]-(1H-indol-3-yl)methanone | CAS Registry Number: 103056-78-6
Synonyms: (4-(3-(dimethylamino)propoxy)phenyl)(1H-indol-3-yl)methanone
Molecular Formula: | C20H22N2O2 | Molecular Weight: | 322.408 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YWDONPYETTYOHF-UHFFFAOYSA-N
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IUPAC Name: [4-[3-(dipropylamino)propoxy]phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 93494-84-9
Synonyms: ACMC-20lxoq, AGN-PC-02OFVM, SureCN10794613, CTK3F5981
Molecular Formula: | C22H28FNO2 | Molecular Weight: | 357.461623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MXDPHLOVNAAXBH-UHFFFAOYSA-N
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IUPAC Name: [4-[3-(ethylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone | CAS Registry Number: 89622-84-4
Synonyms: ACMC-20loen, AGN-PC-00LU5U, CTK2J3047
Molecular Formula: | C22H26N2O2 | Molecular Weight: | 350.454040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DZLQAJOBNCJEBQ-UHFFFAOYSA-N
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IUPAC Name: [4-[3-[4-(dimethylamino)phenyl]propyl]phenyl]-phenylmethanone | CAS Registry Number: 73060-15-8
Synonyms: CTK2H1794
Molecular Formula: | C24H25NO | Molecular Weight: | 343.461400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKNNBTSGLVJIOI-UHFFFAOYSA-N
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