PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide | CAS Registry Number: 89780-32-5
Synonyms: ST075825, N-(2H-benzo[d]1,3-dioxolan-5-yl)-4-chlorobutanamide, ACMC-20lqba, AC1NP3RN, CTK2J0549, MolPort-004-395-501, SBB071975, ZINC06335389, AKOS000245050, MCULE-2592580834, N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide
Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYWUTDRBTMAETQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(pyridin-3-ylmethyl)-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 757143-84-3
Synonyms: AGN-PC-00LTBY, SCHEMBL10918435, KB-261510, 1h-benzimidazole-2-carboxylic acid,6-(3-pyridinylmethyl)-, 6-(pyridin-3-ylmethyl)-1H-benzimidazole-2-carboxylic acid
Molecular Formula: | C14H11N3O2 | Molecular Weight: | 253.256040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GFXAUMMKBNREJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1H-indazol-5-yl)propan-1-one | CAS Registry Number: 1176550-55-2
Synonyms: 1-(1H-INDAZOL-5-YL)PROPAN-1-ONE, AGN-PC-0NSS0P, SCHEMBL4404815, 1-propanone,1-(1h-indazol-5-yl)-, MB11395, 1-PROPANONE, 1-(INDAZOL-5-YL)-, KB-267021
Molecular Formula: | C10H10N2O | Molecular Weight: | 174.199200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UDWHNDOIIKRMKX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(benzenesulfonyl)-6-bromo-3-fluoro-4-nitroindazole | CAS Registry Number: 1198437-98-7
Synonyms: AGN-PC-0CAPCA, SCHEMBL459666, PACDPYGDWRUUQN-UHFFFAOYSA-N, KB-262508, 1-(benzenesulfonyl)-6-bromo-3-fluoro-4-nitroindazole, 1h-indazole,6-bromo-3-fluoro-4-nitro-1-(phenylsulfonyl)-, 6-Bromo-3-fluoro-4-nitro-1-(phenylsulfonyI)-1H-indazole, 6-Bromo-3-fluoro-4-nitro-1-(phenylsulfonyl)-1H-indazole
Molecular Formula: | C13H7BrFN3O4S | Molecular Weight: | 400.179783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PACDPYGDWRUUQN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-bromo-1-methyl-2H-indazol-3-one | CAS Registry Number: 1226985-36-9
Synonyms: AGN-PC-0C6E92, SCHEMBL10112108, 6-bromo-1-methyl-2H-indazol-3-one, KB-268576, 3h-indazol-3-one,6-bromo-1,2-dihydro-1-methyl-
Molecular Formula: | C8H7BrN2O | Molecular Weight: | 227.057980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PPLRAKUKHIHHFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethoxy-1H-indazol-6-amine | CAS Registry Number: 1226902-29-9
Synonyms: 1h-indazol-6-amine,5-ethoxy-, KB-262005
Molecular Formula: | C9H11N3O | Molecular Weight: | 177.203140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OTDCICKHCSZGTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylbutanamide | CAS Registry Number: 88759-00-6
Synonyms: ACMC-20lduk, AGN-PC-00LW4L, CTK3A6401
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOPDSBHTAAWTQT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-pyridin-4-ylbutanamide | CAS Registry Number: 112706-64-6
Synonyms: N-pyridin-4-ylbutanamide, ACMC-20mgt7, AC1N5QQB, SureCN8277405, CTK0G1437, ZINC05308036, AKOS003847095
Molecular Formula: | C9H12N2O | Molecular Weight: | 164.204380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZNUTPJHIJECKF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [(3R)-4-acetamido-3-acetyloxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-04-0
Synonyms: CTK3B4258
Molecular Formula: | C12H19NO6 | Molecular Weight: | 273.282360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IZEWZPVIINKMHI-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: N-acetyl-2-(tert-butylamino)-3,3-dimethylbutanamide | CAS Registry Number: 88876-36-2
Synonyms: ACMC-20lem1, AGN-PC-00LOIP, CTK3A5415
Molecular Formula: | C12H24N2O2 | Molecular Weight: | 228.331160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NWSHPUXAHFGGMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3R)-4-[acetyl(methyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-01-7
Synonyms: CTK3B4261
Molecular Formula: | C11H19NO5 | Molecular Weight: | 245.272260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BJPYXFAAHPCHTB-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide | CAS Registry Number: 138299-97-5
Synonyms: ACMC-20mxet, CTK0B8458
Molecular Formula: | C17H20N2O2S | Molecular Weight: | 316.417900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IVXHQLDRYHUFIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetyl-N-ethylbutanamide | CAS Registry Number: 110790-36-8
Synonyms: ACMC-20mdox, AGN-PC-00NV74, CTK0G2032
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CERMBXKXXGLDMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-methyl-3-oxobutanamide | CAS Registry Number: 61334-44-9
Synonyms: AGN-PC-002XCE, CTK2E2225
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQCWQFNHGPTTTC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-butylbutanamide | CAS Registry Number: 10264-16-1
Synonyms: N-butylbutanamide, NSC406905, Butyramide, N-bItyl-, AC1L88HT, NCIOpen2_003693, CTK0H7909, MolPort-002-496-081, ZINC01599534, AKOS003871962, MCULE-7141834161, NSC-406905
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QJGWNDLRYDTKEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-N-butyl-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 88308-85-4
Synonyms: CTK3B4269
Molecular Formula: | C10H21NO3 | Molecular Weight: | 203.278640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JJERDAACTRCHOR-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-ethyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide | CAS Registry Number: 62347-70-0
Synonyms: SureCN11513603, CTK2C1869
Molecular Formula: | C13H23N3O2 | Molecular Weight: | 253.340620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RNAZQEJMZYIENT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57067-78-4
Synonyms: SureCN11533552, CTK1F3050
Molecular Formula: | C14H24N2O2 | Molecular Weight: | 252.352560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJPLOCHZOYBEIG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-ethyl-N-(furan-2-yl)butanamide | CAS Registry Number: 62187-36-4
Synonyms: CTK2C5423
Molecular Formula: | C14H23NO2 | Molecular Weight: | 237.337920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQUWQCUTHWQGFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-methyl-3-oxobutanamide | CAS Registry Number: 90033-06-0
Synonyms: AGN-PC-00LGLL, CTK3I5343, N-butyl-2-methyl-3-oxobutanamide, N-butyl-2-methyl-3-oxo-butyramide
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ROFSYGUUSWHYNU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 62124-41-8
Synonyms: SureCN11529811, CTK2C6675
Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSBXJNYUXNMUOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-78-7
Synonyms: CTK1F2959
Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSBXJNYUXNMUOK-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (2S)-N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-79-8
Synonyms: CTK1F2958
Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSBXJNYUXNMUOK-JTQLQIEISA-N
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(1 supplier) | |
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(2 suppliers)
IUPAC Name: N-butyl-3-oxobutanamide | CAS Registry Number: 1001-24-7
Synonyms: N-butyl-3-oxobutanamide, ZINC03163267, AC1NPNZK, CTK0G9054, MolPort-001-839-675, BBL002822, STK371230, AKOS000166104, AG-C-75802, MCULE-6483428410, ST50561932
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JYDHKIHLKJDQLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-4-chloro-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-72-1
Synonyms: SureCN11534629, CTK1F2964
Molecular Formula: | C12H19ClN2O2 | Molecular Weight: | 258.744460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVGYUYZVKWKWIY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-butyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide | CAS Registry Number: 62347-36-8
Synonyms: SureCN11510285, CTK2C1894
Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CBQURBCGFQEBBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-39-0
Synonyms: SureCN11529463, CTK1F2993
Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YBBCMBBSVKFLHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)butanamide | CAS Registry Number: 62400-14-0
Synonyms: CTK2C0565
Molecular Formula: | C16H22N4O | Molecular Weight: | 286.372080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HLYAPKCQYLTMHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-methylbutanamide | CAS Registry Number: 29456-12-0
Synonyms: CTK0I4658, AKOS009107478
Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YIMWQDUZXRZNGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-cyclohexyl-2,2-dimethylbutanamide | CAS Registry Number: 62384-12-7
Synonyms: AC1NBU9G, CTK2C0879, N-cyclohexyl-2,2-dimethylbutanamide, AKOS012169671
Molecular Formula: | C12H23NO | Molecular Weight: | 197.317120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZVOYMJKDVWUYGI-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-cyclohexyl-2-oxobutanamide | CAS Registry Number: 5070-30-4
Synonyms: CTK1E5579
Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JTXQCDMMPPOHKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylamino)-N-cyclohexyl-3-methylbutanamide | CAS Registry Number: 67524-42-9
Synonyms: CTK1H7551
Molecular Formula: | C18H28N2O | Molecular Weight: | 288.427720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QRDNDDWPAPQKPR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide | CAS Registry Number: 69592-36-5
Synonyms: SureCN11324806, CTK1J0944
Molecular Formula: | C19H24N2O3 | Molecular Weight: | 328.405460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RQGJDYPBBZGUKL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-cyclohexyl-4-[(4-nitrophenyl)hydrazinylidene]butanamide | CAS Registry Number: 88480-48-2
Synonyms: ACMC-20lacx, CTK3B0901
Molecular Formula: | C16H22N4O3 | Molecular Weight: | 318.370880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OXJWAVBNSZESIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-4-hydroxybutanamide | CAS Registry Number: 20388-04-9
Synonyms: SCHEMBL7693790, AKOS017269184
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.267 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FFTNYNAMQPBEFX-UHFFFAOYSA-N
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