| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[4-(diethylamino)phenyl]-3,3-dimethyl-4-oxopentanamide | CAS Registry Number: 65833-97-8
Synonyms: CTK1I1632
| Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DPKPTUSBKZWILW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-5-chloropentanamide | CAS Registry Number: 827576-86-3
Synonyms: CTK3D6704, Pentanamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-5-chloro-
| Molecular Formula: | C24H23ClN2O4S | Molecular Weight: | 470.968420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XMPUIDRJVYNYTA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methylpentanamide | CAS Registry Number: 74011-69-1
Synonyms: AGN-PC-00KHX4, SureCN11394254, CTK2G1614
| Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZEYARATZVOFFLN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-[1H-indazole-5-carbonyl(propan-2-yl)amino]butanoic acid | CAS Registry Number: 1183333-21-2
Synonyms: AGN-PC-0DOVS9, AKOS010045083, KB-271624, 4-[1H-indazole-5-carbonyl(propan-2-yl)amino]butanoic acid, butanoic acid,4-[(1h-indazol-5-ylcarbonyl)(1-methylethyl)amino]-
| Molecular Formula: | C15H19N3O3 | Molecular Weight: | 289.329660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QACDZWQFZBOIGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylpentanamide | CAS Registry Number: 88759-01-7
Synonyms: ACMC-20ldul, AGN-PC-00LW4M, CTK3A6400
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZHXOESCQLMYTK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(4-methylsulfanylphenyl)-1H-imidazole | CAS Registry Number: 115053-39-9
Synonyms: AGN-PC-03LCX4, SCHEMBL1288430, IUFJXFHLAXWHBO-UHFFFAOYSA-N, AKOS006314603, 2-(4-(methylthio)phenyl)-1H-imidazole, 1h-imidazole,2-[4-(methylthio)phenyl]-, 1H-Imidazole, 2-[4-(methylthio)phenyl]-, KB-261756, 2-(4-METHYLSULFANYL-PHENYL)-1H-IMIDAZOLE
| Molecular Formula: | C10H10N2S | Molecular Weight: | 190.264800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IUFJXFHLAXWHBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenanthren-9-yl-2-propylpentanamide | CAS Registry Number: 116709-48-9
Synonyms: ACMC-20mmrf, CTK0C4981
| Molecular Formula: | C22H25NO | Molecular Weight: | 319.440000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CLUYVWATZFYMJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-N-acetyl-2-amino-5-(hydrazinylmethylideneamino)pentanamide | CAS Registry Number: 66573-00-0
Synonyms: CTK1H9793
| Molecular Formula: | C8H17N5O2 | Molecular Weight: | 215.252880 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DHJJGRKSGKHSRC-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: N-acetyl-3-oxopentanamide | CAS Registry Number: 84794-24-1
Synonyms: CTK3C9890
| Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BUBUGYOZJZARFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-4-methyl-3-oxopentanamide | CAS Registry Number: 84794-25-2
Synonyms: CTK3C9889
| Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YXXBSVRACOGNTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-3-methyl-N-(5-methylfuran-2-yl)pentanamide | CAS Registry Number: 62187-42-2
Synonyms: SureCN11456524, CTK2C5418
| Molecular Formula: | C15H25NO2 | Molecular Weight: | 251.364500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWNIKGMKXYABTF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)pentanamide | CAS Registry Number: 57068-37-8
Synonyms: SureCN11531286, CTK1F2995
| Molecular Formula: | C14H24N2O2 | Molecular Weight: | 252.352560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IIQBWWGUOWUKNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)pentanamide | CAS Registry Number: 57067-47-7
Synonyms: SureCN11528434, CTK1F3053
| Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOXDEQVFCVFBEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-chloro-N-propan-2-ylpentanamide | CAS Registry Number: 87740-41-8
Synonyms: AGN-PC-00LFZN, CTK3C2030
| Molecular Formula: | C8H16ClNO | Molecular Weight: | 177.671740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YCEWMGASHRJFCL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-cyclohexyl-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 61551-83-5
Synonyms: AGN-PC-00NS3V, CTK2D7600
| Molecular Formula: | C13H23NO2 | Molecular Weight: | 225.327220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RTTJVAYIVAQLTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-4-hydroxy-5-nitropentanamide | CAS Registry Number: 88460-96-2
Synonyms: ACMC-20la1q, AGN-PC-00L73D, CTK3B1302
| Molecular Formula: | C11H20N2O4 | Molecular Weight: | 244.287500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RQDWVSCSRRWIKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-5-(3-formyl-4-nitrophenoxy)-N-methylpentanamide | CAS Registry Number: 105728-11-8
Synonyms: ACMC-20m8ui, AGN-PC-00NV2T, CTK0G4824
| Molecular Formula: | C19H26N2O5 | Molecular Weight: | 362.420140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OQUBKVMOHBLQMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-5-nitro-4-(nitromethyl)pentanamide | CAS Registry Number: 88460-97-3
Synonyms: ACMC-20la1r, AGN-PC-00L73C, CTK3B1301
| Molecular Formula: | C12H21N3O5 | Molecular Weight: | 287.312240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: COXTWEADHWALHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-N-(1-methylpyrazol-3-yl)pentanamide | CAS Registry Number: 62443-80-5
Synonyms: SureCN11561422, CTK2B9681
| Molecular Formula: | C15H25N3O | Molecular Weight: | 263.378500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOXGGYCWTHLQDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclopentyl-N-(4-methyl-1,3-oxazol-2-yl)pentanamide | CAS Registry Number: 57068-28-7
Synonyms: SureCN11530044, CTK1F3001
| Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IYQUXKBPGFQMMX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-ethylpentanamide | CAS Registry Number: 54007-33-9
Synonyms: N-Ethylvaleramide, N-Ethylpentanamide, AC1LAVN8, CTK1E3443, AKOS003871724
| Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZOQTYYYRQHZQAR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-ethyl-5-(6-formyl-2-methyl-3-propoxyphenoxy)pentanamide | CAS Registry Number: 820237-83-0
Synonyms: CTK3E2963, Pentanamide, N-ethyl-5-(6-formyl-2-methyl-3-propoxyphenoxy)-
| Molecular Formula: | C18H27NO4 | Molecular Weight: | 321.411280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NAUQXEJLJAUQJF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-heptyl-5-hydroxypentanamide | CAS Registry Number: 130804-27-2
Synonyms: ACMC-20mtta, CTK0F5644
| Molecular Formula: | C12H25NO2 | Molecular Weight: | 215.332400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GEEOSOJYLJGOKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-2,2-dipropylpentanamide | CAS Registry Number: 52061-81-1
Synonyms: CTK1G3499
| Molecular Formula: | C11H23NO2 | Molecular Weight: | 201.305820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MEWFUTSAQYXIEI-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-hydroxy-4-methylpentanamide | CAS Registry Number: 4132-36-9
Synonyms: N-hydroxy-4-methylpentanamide, AC1Q1PAI, 4-Methylpentanehydroxamic acid, SCHEMBL7498699, MolPort-006-018-014, N-(4-Methyl-valeryl)-hydroxylamin, ZINC20252615, AKOS008968878, MCULE-2752865727, EN300-68597, Z59183904
| Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.175 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZZKVSDHNRIDOOL-UHFFFAOYSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: N-hydroxy-5-naphthalen-2-yloxypentanamide | CAS Registry Number: 96014-73-2
Synonyms: ACMC-20m0hn, AGN-PC-00NTGE, CTK3F3084
| Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VHTRHRBTAWZLMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-methylpentanamide | CAS Registry Number: 89330-84-7
Synonyms: ACMC-20lkv9, AGN-PC-00LEUT, CTK2J7449
| Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DLPRYQTWSHAATR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N-phenyl-2-propylpentanamide | CAS Registry Number: 132520-39-9
Synonyms: ACMC-20mujp, AGN-PC-002HEB, CTK0F5037
| Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZPDLRCNONNCLP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-5-(methylamino)pentanamide | CAS Registry Number: 148601-16-5
Synonyms: SCHEMBL19267180, N-methyl-5-(methylamino)pentanamide
| Molecular Formula: | C7H16N2O | Molecular Weight: | 144.218 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NPXVXINCWGSABO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-phenylmethoxypentanamide | CAS Registry Number: 89330-85-8
Synonyms: ACMC-20lkva, AGN-PC-00LEUV, CTK2J7448
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJUIKPLDNOXCMD-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-pentylpentanamide | CAS Registry Number: 64891-11-8
Synonyms: N-pentylpentanamide, NSC195061, AC1L74A7, CTK2F3312, AKOS003862720, NSC-195061
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VRJGSJUEIPBQIS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]pentanamide | CAS Registry Number: 122882-90-0
Synonyms: UNII-VUG0EQK700, VUG0EQK700, Valerylfentanyl, SCHEMBL18623779, AKOS028114299, ZINC138835017, Pentanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-
| Molecular Formula: | C24H32N2O | Molecular Weight: | 364.533 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCCPXHWAJYWQMR-UHFFFAOYSA-N
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