PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-tert-butyl-2-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 52063-06-6
Synonyms: AGN-PC-00KITI, SureCN11760997, CTK1G3496
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MRJFSBJCRWEHFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-tert-butyl-N-(2,3-dimethylphenyl)-2-hydroxybenzamide | CAS Registry Number: 55419-38-0
Synonyms: AGN-PC-00LDSO, SureCN11766410, CTK1F6835
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VHSYETYDOCVBBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(aziridin-1-yl)-2-(hydroxyamino)-4-nitrobenzamide | CAS Registry Number: 119643-83-3
Synonyms: ACMC-20mohd, CTK0F9462
Molecular Formula: | C9H10N4O4 | Molecular Weight: | 238.200100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LQYDLQVLLUVETH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzamide | CAS Registry Number: 51282-63-4
Synonyms: AGN-PC-00NFVN, SureCN10789623, CTK1G5073
Molecular Formula: | C13H8Cl2N2O4 | Molecular Weight: | 327.119620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BLVINVWCRPPJQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2,4-dichlorophenoxy)-N-ethylsulfonyl-2-nitrobenzamide | CAS Registry Number: 89269-67-0
Synonyms: ACMC-20lk7l, CTK2J8260
Molecular Formula: | C15H12Cl2N2O6S | Molecular Weight: | 419.236580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HOFKBZMNHTUFLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,4-dichlorophenoxy)-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-17-7
Synonyms: AGN-PC-00KGLM, SureCN10667783, CTK2H2796
Molecular Formula: | C14H10Cl2N2O6S | Molecular Weight: | 405.210000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DSJIQKMFPOBGCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitro-N-propan-2-ylsulfonylbenzamide | CAS Registry Number: 89269-68-1
Synonyms: ACMC-20lk7m, CTK2J8259
Molecular Formula: | C16H14Cl2N2O6S | Molecular Weight: | 433.263160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LSIYRHKQFJKAGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2,4-dichlorophenoxy)-N-methyl-2-nitrobenzamide | CAS Registry Number: 51282-71-4
Synonyms: AGN-PC-00NFVS, SureCN10979071, CTK1G5067
Molecular Formula: | C14H10Cl2N2O4 | Molecular Weight: | 341.146200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KZDBYGPSBLVYGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2-amino-1-hydroxyethyl)-2-hydroxybenzamide | CAS Registry Number: 68807-83-0
Synonyms: AGN-PC-00POX7, SureCN9135589, CTK1H5740
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: WOEISFSYHVAQTR-UHFFFAOYSA-N
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(5 suppliers) | |
(1 supplier)
IUPAC Name: 5-(2-aminoethoxy)-2-hydroxybenzamide | CAS Registry Number: 74454-87-8
Synonyms: SureCN7333383, CTK2H0140
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GPWXTFYFEXNIBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetamido-2-hydroxybenzamide | CAS Registry Number: 13913-32-1
Synonyms: SureCN551783, CTK0F2663
Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YXRPUZIIKDKSNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-44-5
Synonyms: SureCN13812547, CTK2A1736, Benzamide, 5-(acetylamino)-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-
Molecular Formula: | C23H22N2O4 | Molecular Weight: | 390.431780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JABXGWBIUCNRPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetamido-N-butyl-2-(3-methylbut-2-enoxy)benzamide | CAS Registry Number: 400039-29-4
Synonyms: CTK1D0203, Benzamide, 5-(acetylamino)-N-butyl-2-[(3-methyl-2-butenyl)oxy]-
Molecular Formula: | C18H26N2O3 | Molecular Weight: | 318.410640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GIARFDJOPZKABX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetamido-N-butyl-2-phenoxybenzamide | CAS Registry Number: 400039-42-1
Synonyms: CTK1D0201, Benzamide, 5-(acetylamino)-N-butyl-2-phenoxy-
Molecular Formula: | C19H22N2O3 | Molecular Weight: | 326.389580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NOAPDHNVKISALB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-carbamoyl-4-methoxyphenyl) acetate | CAS Registry Number: 61227-19-8
Synonyms: CTK2E4364
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BSQGYGANWBXIGI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-methoxy-3-(phenylcarbamoyl)phenyl] acetate | CAS Registry Number: 61227-27-8
Synonyms: CTK2E4359
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WQQCDTFIOITMDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-N-(pyrrolidin-2-ylmethyl)-5-sulfamoylbenzamide | CAS Registry Number: 57734-56-2
Synonyms: CTK1E0788
Molecular Formula: | C13H19N3O4S | Molecular Weight: | 313.372660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XUWYBISTYZABLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide;sulfuric acid | CAS Registry Number: 53803-79-5
Synonyms: Sulpiride sulfate, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, sulfate, AC1L43ZC, CTK1H2748, LS-25652, 5-(Aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide sulfate (1:1), N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide sulfate (1:1), N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide; sulfuric acid, 54289-23-5
Molecular Formula: | C15H25N3O8S2 | Molecular Weight: | 439.504300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: JNNFHIDTDRHICD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(diethylamino)-N-ethyl-2-[2-(tetrazol-5-ylidene)hydrazinyl]benzamide | CAS Registry Number: 403857-88-5
Synonyms: CTK1C9694, Benzamide, 5-(diethylamino)-N-ethyl-2-(1H-tetrazol-5-ylazo)-
Molecular Formula: | C14H20N8O | Molecular Weight: | 316.361600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YREMONHHGNLFLN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(dimethylamino)-N,N,2-trimethylbenzamide | CAS Registry Number: 130370-04-6
Synonyms: SureCN509242, AGN-PC-002QH8, KB-74950, 5-(dimethylamino)-N,N,2-trimethylbenzamide, Benzamide,5-(dimethylamino)-N,N,2-trimethyl-
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYWHXNOUGKCYTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethylsulfonyl-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide | CAS Registry Number: 57734-52-8
Synonyms: CTK1E0789
Molecular Formula: | C15H22N2O4S | Molecular Weight: | 326.411180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AKEHQWVKDXNZTC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methylsulfonyl-2-propoxybenzamide | CAS Registry Number: 61627-20-1
Synonyms: CTK2D5996
Molecular Formula: | C11H15NO4S | Molecular Weight: | 257.306100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZOPPLXRQIFXZLU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-tert-butylsulfonyl-2-propoxybenzamide | CAS Registry Number: 61627-21-2
Synonyms: CTK2D5995
Molecular Formula: | C14H21NO4S | Molecular Weight: | 299.385840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIYGPFKJMBOVLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-tert-butylsulfanyl-2-propoxybenzamide | CAS Registry Number: 61627-18-7
Synonyms: CTK2D5998
Molecular Formula: | C14H21NO2S | Molecular Weight: | 267.387040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QBYDIOPLRPEBEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-propan-2-ylsulfonyl-2-propoxybenzamide | CAS Registry Number: 61627-29-0
Synonyms: CTK2D5994
Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZVFWNAPRFVTXDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-bromoethyl(2-chloroethyl)amino]-2,4-dinitrobenzamide | CAS Registry Number: 680198-98-5
Synonyms: CHEMBL222417, CTK1H6397, Benzamide, 5-[(2-bromoethyl)(2-chloroethyl)amino]-2,4-dinitro-
Molecular Formula: | C11H12BrClN4O5 | Molecular Weight: | 395.593780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YIBANNNXXGVGBK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2-methylpropylsulfonyl)-2-propoxybenzamide | CAS Registry Number: 61627-30-3
Synonyms: CTK2D5993
Molecular Formula: | C14H21NO4S | Molecular Weight: | 299.385840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CBYCXBJBENTNBG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-carbamoyl-2,4-dinitroanilino)ethyl acetate | CAS Registry Number: 56820-40-7
Synonyms: NSC149022, 2-[(5-carbamoyl-2,4-dinitrophenyl)amino]ethyl acetate, AC1Q1YBC, AC1L696S, CTK1H4777, AR-1D5967, AG-J-14430, NSC-149022, 2-(5-carbamoyl-2,4-dinitroanilino)ethyl acetate
Molecular Formula: | C11H12N4O7 | Molecular Weight: | 312.235580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: SMOJGELYULWUBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-2,4-dinitrobenzamide | CAS Registry Number: 27715-63-5
Synonyms: CTK0J2441
Molecular Formula: | C7H6N4O5 | Molecular Weight: | 226.146340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: TZVNCJIRVUFPON-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-amino-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 797814-03-0
Synonyms: 5-Amino-2-pyrrolidin-1-yl-benzamide, MLS000027871, 5-amino-2-(pyrrolidin-1-yl)benzamide, 5-amino-2-pyrrolidin-1-ylbenzamide, SMR000013037, ST073622, 5-amino-2-pyrrolidinylbenzamide, AC1LCMMK, cid_652625, 5-amino-2-pyrrolidino-benzamide, CHEMBL1366915, SCHEMBL17774819, BDBM39859, CTK7D6119, MolPort-000-164-303, HMS1695O05, HMS2334O15, ZINC785075, BB_SC-10207, 9884AE
Molecular Formula: | C11H15N3O | Molecular Weight: | 205.261 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZGAKJYKEQQWIJS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-2-(butylamino)-N-cyclopropylbenzamide | CAS Registry Number: 771429-87-9
Synonyms: AG-H-08093, AGN-PC-00PP3A, CTK5E3892, 5-amino-2-(butylamino)-N-cyclopropylbenzamide, Benzamide,5-amino-2-(butylamino)-N-cyclopropyl-, Benzamide, 5-amino-2-(butylamino)-N-cyclopropyl- (9CI)
Molecular Formula: | C14H21N3O | Molecular Weight: | 247.336040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PSVIRZWIWPBCSM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-amino-2-chloro-N-(4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 61613-50-1
Synonyms: CTK2D6263
Molecular Formula: | C15H11ClN4O2 | Molecular Weight: | 314.726440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CSMAOHXBDFAWSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-2-ethoxy-N-hydroxybenzamide | CAS Registry Number: 920739-81-7
Synonyms: Benzamide, 5-amino-2-ethoxy-N-hydroxy-, AGN-PC-00S086, CTK3G2983
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LAAHHSIHJWHOGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-2-hydroxybenzamide | CAS Registry Number: 59393-77-0
Synonyms: SureCN894682, CTK1E7466, 5-AMINO-2-HYDROXYBENZAMIDE, AKOS010561597, MB13625
Molecular Formula: | C7H8N2O2 | Molecular Weight: | 152.150620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XLKBBIACESHASR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 311769-61-6
Synonyms: SureCN5974498, CTK1B2991, Benzamide, 5-amino-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-
Molecular Formula: | C16H15F3N2O2 | Molecular Weight: | 324.297710 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NLUILIOAIIQCIE-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 5-amino-2-methylbenzamide | CAS Registry Number: 515131-52-9
Synonyms: 5-amino-2-methylbenzamide, AC1Q2EFN, SureCN328278, CTK4J4381, MolPort-004-754-130, ZINC41031645, AKOS008146264, AG-F-74438, MCULE-5952662394, EN300-66196
Molecular Formula: | C8H10N2O | Molecular Weight: | 150.177800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ACIGYWHHYAYITM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide;hydrochloride | CAS Registry Number: 30509-93-4
Synonyms: 2-(Allyloxy)-5-amino-N-propyl-m-toluamide hydrochloride, m-Toluamide, 2-(allyloxy)-5-amino-N-propyl-, hydrochloride, AC1L4J6G, LS-153959, 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide hydrochloride, Benzamide, 5-amino-3-methyl-2-(2-propenyloxy)-N-propyl-, monohydrochloride, Benzamide, 5-amino-3-methyl-2-(2-propenyloxy)-N-propyl-, monohydrochloride (9CI)
Molecular Formula: | C14H21ClN2O2 | Molecular Weight: | 284.781740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YJDPCXHNMMOTGW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-amino-N,N,2-trimethylbenzamide | CAS Registry Number: 130370-03-5
Synonyms: 5-amino-N,N,2-trimethylbenzamide, SureCN509010, AGN-PC-002QH7, MolPort-014-622-708, Benzamide,5-amino-N,N,2-trimethyl-, AKOS010543246, MCULE-3735935010, KB-74951
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPHNFFPYLDLPIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-N,N-dibutyl-2-hydroxy-3-methylbenzamide | CAS Registry Number: 189188-02-1
Synonyms: CTK0A3222, Benzamide, 5-amino-N,N-dibutyl-2-hydroxy-3-methyl-
Molecular Formula: | C16H26N2O2 | Molecular Weight: | 278.389840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AUOUNBVWDWLQEC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-propoxyphenyl)-1H-imidazole | CAS Registry Number: 91565-98-9
Synonyms: AGN-PC-0BNBRI, SCHEMBL4723343, 2-(4-propoxyphenyl)-1H-imidazole, 1h-imidazole,2-(4-propoxyphenyl)-, KB-261736
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.252360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KVSDTOUXJILXIN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 5-amino-N-butyl-2-cyclohexyloxybenzamide | CAS Registry Number: 400039-34-1
Synonyms: 5-Amino-N-butyl-2-(cyclohexyloxy)benzamide, CCRIS 9431, SCHEMBL7115747, Benzamide, 5-amino-N-butyl-2-(cyclohexyloxy)-, 5-AMINO-N-BUTYL-2-(2-CYCLOHEXYLOXY)-BENZAMIDE
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.407 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HIGOJFDFYDSIAT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-amino-N-butyl-2-(4-propan-2-ylphenoxy)benzamide | CAS Registry Number: 355392-50-6
Synonyms: CTK1B0501, Benzamide, 5-amino-N-butyl-2-[4-(1-methylethyl)phenoxy]-
Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.432640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HJVBXCXHMGBIRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-N-butyl-2-phenoxybenzamide | CAS Registry Number: 400039-35-2
Synonyms: Benzamide, 5-amino-N-butyl-2-phenoxy-, CTK1D0202
Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CEFBVTADBTWUTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-amino-N-cyclopropyl-2,4-difluorobenzamide | CAS Registry Number: 639858-69-8
Synonyms: SureCN2060204, CTK2A7643, AKOS010323380, Benzamide, 5-amino-N-cyclopropyl-2,4-difluoro-
Molecular Formula: | C10H10F2N2O | Molecular Weight: | 212.196006 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SUZAOKGQWYHSPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-amino-N-ethyl-2-hydroxybenzamide | CAS Registry Number: 114259-86-8
Synonyms: ACMC-20mjz8, SureCN1977469, CTK0C7597
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SVFBRDOVQXJGLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-N-hydroxy-2-methoxybenzamide | CAS Registry Number: 920739-79-3
Synonyms: Benzamide, 5-amino-N-hydroxy-2-methoxy-, AGN-PC-00JKLQ, CTK3G2985
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.176600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BTQPTCICBAYVST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-amino-N-propyl-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 1172329-57-5
Synonyms: SCHEMBL17774811, ZINC35192723, 5-amino-n-propyl-2-(1-pyrrolidinyl)-benzamide
Molecular Formula: | C14H21N3O | Molecular Weight: | 247.342 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RMKIBHQSGOKMHC-UHFFFAOYSA-N
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