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CHEMICAL products beginning with : P
67551 to 67600 of 110566 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 [1352] 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, 3-[(diethylamino)oxy]-N-(1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminooxy)-N-(2,4,4-trimethylpentan-2-yl)propanamide | CAS Registry Number: 112915-24-9
Synonyms: ACMC-20mh6u, CTK0D0775

Molecular Formula: C15H32N2O2Molecular Weight: 272.426780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWIKCGOJZRYXCU-UHFFFAOYSA-N

112915-24-9
PROPANAMIDE, 3-[(OXOETHYLIDENE)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-oxoethylideneamino)propanamide | CAS Registry Number: 582312-66-1
Synonyms: CTK1E0358, Propanamide, 3-[(oxoethylidene)amino]-

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHALYBVKDYSRV-UHFFFAOYSA-N

582312-66-1
PROPANAMIDE, 3-[[([1,1'-BIPHENYL]-3-YLMETHYL)AMINO]SULFONYL]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[(3-phenylphenyl)methylsulfamoyl]propanamide | CAS Registry Number: 919997-03-8
Synonyms: CTK3H2435, Propanamide, 3-[[([1,1'-biphenyl]-3-ylmethyl)amino]sulfonyl]-N-hydroxy-

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBINTMKDMXMLLB-UHFFFAOYSA-N

919997-03-8
PROPANAMIDE, 3-[[(1A,3SS,20S)-1,3-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PREGN-5-EN-20-YL]OXY]-N,N-DIMETHYL- (9CI) (1 supplier)152397-53-0
PROPANAMIDE, 3-[[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-(3,3-diphenylpropylsulfamoyl)-N-hydroxypropanamide | CAS Registry Number: 919997-00-5
Synonyms: CTK3H2437, Propanamide, 3-[[(3,3-diphenylpropyl)amino]sulfonyl]-N-hydroxy-

Molecular Formula: C18H22N2O4SMolecular Weight: 362.443280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FCFKPTLQHRHEDK-UHFFFAOYSA-N

919997-00-5
PROPANAMIDE, 3-[[(4-CHLOROPHENYL)METHYL]AMINO]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylamino]-N-hydroxypropanamide | CAS Registry Number: 919997-05-0
Synonyms: CTK3H2433, Propanamide, 3-[[(4-chlorophenyl)methyl]amino]-N-hydroxy-

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DLUDNVFSXKKABP-UHFFFAOYSA-N

919997-05-0
PROPANAMIDE, 3-[[(4-FLUOROPHENYL)METHYL]AMINO]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-fluorophenyl)methylamino]-N-hydroxypropanamide | CAS Registry Number: 919997-06-1
Synonyms: CTK3H2432, Propanamide, 3-[[(4-fluorophenyl)methyl]amino]-N-hydroxy-

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UDBGHQWJUUELAY-UHFFFAOYSA-N

919997-06-1
Propanamide, 3-[[(heptadecafluorooctyl)sulfonyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylmethylamino)propanamide | CAS Registry Number: 87988-60-1
Synonyms: CTK3C0341

Molecular Formula: C12H9F17N2O3SMolecular Weight: 584.249314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: OFKRFYFCFVYDFO-UHFFFAOYSA-N

87988-60-1
PROPANAMIDE, 3-[[[(4-CHLOROPHENYL)METHYL]AMINO]SULFONYL]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-hydroxypropanamide | CAS Registry Number: 919996-77-3
Synonyms: CTK3H2450, Propanamide, 3-[[[(4-chlorophenyl)methyl]amino]sulfonyl]-N-hydroxy-

Molecular Formula: C10H13ClN2O4SMolecular Weight: 292.739220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVEFCKPBMINYMS-UHFFFAOYSA-N

919996-77-3
PROPANAMIDE, 3-[[[(4-FLUOROPHENYL)METHYL]AMINO]SULFONYL]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-fluorophenyl)methylsulfamoyl]-N-hydroxypropanamide | CAS Registry Number: 919996-78-4
Synonyms: CTK3H2449, Propanamide, 3-[[[(4-fluorophenyl)methyl]amino]sulfonyl]-N-hydroxy-

Molecular Formula: C10H13FN2O4SMolecular Weight: 276.284623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IZSRZVGWTGBGEY-UHFFFAOYSA-N

919996-78-4
PROPANAMIDE, 3-[[[4-(2-BUTYNYLOXY)PHENYL]SULFONYL]AMINO]-N-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxypropanamide | CAS Registry Number: 287096-59-7
Synonyms: CHEMBL97762, CTK0I5085, CHEBI:255213, Propanamide, 3-[[[4-(2-butynyloxy)phenyl]sulfonyl]amino]-N-hydroxy-

Molecular Formula: C13H16N2O5SMolecular Weight: 312.341540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXSYXSGOVAASBA-UHFFFAOYSA-N

287096-59-7
Propanamide, 3-[[2-(dimethylamino)ethyl]amino]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethylamino]-N-ethylpropanamide | CAS Registry Number: 61322-02-9
Synonyms: CTK2E2482, AKOS011610923

Molecular Formula: C9H21N3OMolecular Weight: 187.282540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQZQQLWTVWLGIX-UHFFFAOYSA-N

61322-02-9
PROPANAMIDE, 3-[[2-(PHOSPHONOTHIO)ETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-2,3-diphenylpropyl]benzene | CAS Registry Number: 33641-38-2
Synonyms: 1,1',1''-[2-(phenylsulfonyl)propane-1,2,3-triyl]tribenzene, [2-(benzenesulfonyl)-2,3-diphenylpropyl]benzene, NSC137621, AC1Q6UMC, AC1L5Y99, CTK4H1010, KST-1B3309, AR-1B3769, AG-K-43004, NSC-137621, [2,3-diphenyl-2-(phenylsulfonyl)propyl]benzene, A821968

Molecular Formula: C27H24O2SMolecular Weight: 412.543260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTUMGVKVDVFUGR-UHFFFAOYSA-N

33641-38-2
Propanamide, 3-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[(3-amino-3-oxopropyl)amino]phenyl]sulfonylethyl hydrogen sulfate | CAS Registry Number: 89986-42-5
Synonyms: ACMC-20lsfn, CTK2I7968

Molecular Formula: C11H16N2O7S2Molecular Weight: 352.383940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CBKGMLHHGRJNIW-UHFFFAOYSA-N

89986-42-5
PROPANAMIDE, 3-[[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]SULFONYL]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)sulfonyl-N-hydroxypropanamide | CAS Registry Number: 919997-02-7
Synonyms: CTK3H2436, Propanamide, 3-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-N-hydroxy-

Molecular Formula: C20H25N3O4SMolecular Weight: 403.495200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IATXPPFQWUEBNM-UHFFFAOYSA-N

919997-02-7
Propanamide, 3-[[4-(ethenylsulfonyl)phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethenylsulfonylanilino)propanamide | CAS Registry Number: 93104-17-7
Synonyms: ACMC-20lx3h, CTK3F6647

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXFVZCGXZPDFMJ-UHFFFAOYSA-N

93104-17-7
Propanamide, 3-[4-(acetylamino)phenoxy]-2-Hydroxy-2-Methyl-N-[4-Nitro-3-(trifluoromethyl)phenyl]-, (2s)- (19 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 401900-40-1
Synonyms: Andarine, GTX007, GTX-007, 401900-40-1, S-3-(4-Acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, S-4, S1140_Selleck, Andarine (GTX-007), Andarine - GTX-007, UNII-7UT2HAH49H, SureCN2689756, cc-483, Nonsteroidal AR Ligand, S-6, CHEMBL125236, GTX-007, 3b68, BCPP000400, ABP000375, ABP000949, ZINC03991693, AKOS005145785

Molecular Formula: C19H18F3N3O6Molecular Weight: 441.357930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YVXVTLGIDOACBJ-SFHVURJKSA-N

401900-40-1
PROPANAMIDE, 3-[4-(PHENYLAZO)PHENOXY]-N-[3-(TRIETHOXYSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenyldiazenylphenoxy)-N-(3-triethoxysilylpropyl)propanamide | CAS Registry Number: 185458-66-6
Synonyms: CTK0A4518, Propanamide, 3-[4-(phenylazo)phenoxy]-N-[3-(triethoxysilyl)propyl]-

Molecular Formula: C24H35N3O5SiMolecular Weight: 473.637300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FJEQIQVGSWMSET-UHFFFAOYSA-N

185458-66-6
PROPANAMIDE, 3-[BIS(1-METHYLETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[di(propan-2-yl)amino]propanamide | CAS Registry Number: 193206-70-1
Synonyms: CTK0A1396, Propanamide, 3-[bis(1-methylethyl)amino]-

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAQAPGDDGVJLDW-UHFFFAOYSA-N

193206-70-1
Propanamide, 3-[bis(2-ethoxyethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(2-ethoxyethyl)amino]propanamide | CAS Registry Number: 63759-31-9
Synonyms: CTK1I5945

Molecular Formula: C11H24N2O3Molecular Weight: 232.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNECMEKIGQROIQ-UHFFFAOYSA-N

63759-31-9
Propanamide, 3-[bis(2-hydroxyethyl)amino]-N-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(hydroxymethyl)propanamide | CAS Registry Number: 143676-84-0
Synonyms: ACMC-20n31o, CTK0B4192

Molecular Formula: C8H18N2O4Molecular Weight: 206.239520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTAYNQKSJUUOBX-UHFFFAOYSA-N

143676-84-0
Propanamide, 3-[bis(2-hydroxypropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(2-hydroxypropyl)amino]propanamide | CAS Registry Number: 89725-74-6
Synonyms: ACMC-20lpn1, CTK2J1478

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJZDIUVEFYNYBY-UHFFFAOYSA-N

89725-74-6
Propanamide, 3-[bis(dimethylamino)phosphinyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(dimethylamino)phosphoryl]-N,N-dimethylpropanamide | CAS Registry Number: 61748-85-4
Synonyms: CTK2D3193

Molecular Formula: C9H22N3O2PMolecular Weight: 235.263642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGERKMKYJNSLTM-UHFFFAOYSA-N

61748-85-4
Propanamide, 3-[bis[2-(2-cyanoethoxy)ethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis[2-(2-cyanoethoxy)ethyl]amino]propanamide | CAS Registry Number: 86413-61-8
Synonyms: CTK3C7294

Molecular Formula: C13H22N4O3Molecular Weight: 282.338780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKZHEQZWYPITAU-UHFFFAOYSA-N

86413-61-8
Propanamide, 3-[bis[2-(2-cyanoethoxy)propyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis[2-(2-cyanoethoxy)propyl]amino]propanamide | CAS Registry Number: 86413-63-0
Synonyms: CTK3C7293

Molecular Formula: C15H26N4O3Molecular Weight: 310.391940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPEGQSDPZZROHJ-UHFFFAOYSA-N

86413-63-0
Propanamide, 3-[bis[3-(dimethylamino)propyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis[3-(dimethylamino)propyl]amino]propanamide | CAS Registry Number: 64971-38-6
Synonyms: AC1MJSOS, BAS 00285931, CTK1I3780, AKOS000601562, 3-[bis[3-(dimethylamino)propyl]amino]propanamide, 3-[Bis-(3-dimethylamino-propyl)-amino]-propionamide

Molecular Formula: C13H30N4OMolecular Weight: 258.403500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIJRQOMXALAFBU-UHFFFAOYSA-N

64971-38-6
PROPANAMIDE, 3-[BUTYL(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[butyl-(4,6-dichloro-1,3,5-triazin-2-yl)amino]propanamide | CAS Registry Number: 189148-98-9
Synonyms: CTK0A3286, Propanamide, 3-[butyl(4,6-dichloro-1,3,5-triazin-2-yl)amino]-

Molecular Formula: C10H15Cl2N5OMolecular Weight: 292.165000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOSBRDFEJRCTDD-UHFFFAOYSA-N

189148-98-9
Propanamide, 3-[ethyl(3-methyl-4-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(N-ethyl-3-methyl-4-nitroanilino)propanamide | CAS Registry Number: 142155-78-0
Synonyms: ACMC-20n19j, CTK0B6134

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIGPZBAOVSJQPI-UHFFFAOYSA-N

142155-78-0
Propanamide, 3-[ethyl(3-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(N-ethyl-3-methylanilino)propanamide | CAS Registry Number: 3745-49-1
Synonyms: CTK1B5673, AKOS010993622

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPTAVHDEYCVMPG-UHFFFAOYSA-N

3745-49-1
Propanamide, 3-[formyl(5-nitro-2-thiazolyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]propanamide | CAS Registry Number: 50384-06-0
Synonyms: NSC273370, AC1L84GU, CTK1H4833, NSC-273370, 3-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]propanamide

Molecular Formula: C7H8N4O4SMolecular Weight: 244.227820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOWYCMINZHTTRO-UHFFFAOYSA-N

50384-06-0
Propanamide, 3-[methyl(trifluoroacetyl)amino]-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-[methyl-(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 87639-83-6
Synonyms: CTK3C2784

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.265610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LINWRDYESGNGJZ-UHFFFAOYSA-N

87639-83-6
Propanamide, 3-amino-, monopotassium salt (0 suppliers)54856-92-7
Propanamide, 3-amino-2,2-dimethyl- (32 suppliers)
Compound Structure IUPAC Name: 3-amino-2,2-dimethylpropanamide | CAS Registry Number: 324763-51-1
Synonyms: 3-amino-2,2-dimethylpropanamide, 3-AMINO-2,2-DIMETHYLPROPIONAMIDE, 3-amino-2,2-dimethyl-propanamide, SBB069781, AG-F-08586, 3-Amino-2,2-dimethylpropionic acid amide, PubChem23758, AC1Q1NL0, CTK3J6183, MolPort-005-942-927, 3-Amino-2,2-dimethyl-propylamide, 3-Amino-2,2-dimethylpropanamide;, 3-Amino-2,2-dimethyl-propionamide, ANW-51538, AKOS009580115, LS40458, MCULE-6885361465, PB29404, RP19249, RP19251

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N

324763-51-1
Propanamide, 3-amino-2-(hydroxyimino)-3-imino-, monohydrochloride (0 suppliers)143687-30-3
Propanamide, 3-amino-2-methyl-N-phenyl-2-[(phenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-benzylsulfanyl-2-methyl-N-phenylpropanamide | CAS Registry Number: 63008-70-8
Synonyms: CTK1I8513

Molecular Formula: C17H20N2OSMolecular Weight: 300.418500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFXQJTJQBHVLOP-UHFFFAOYSA-N

63008-70-8
Propanamide, 3-amino-N,N-didodecyl- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N,N-didodecylpropanamide | CAS Registry Number: 60345-68-8
Synonyms: CTK1J0233

Molecular Formula: C27H56N2OMolecular Weight: 424.746340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XREXNOCKSXTADP-UHFFFAOYSA-N

60345-68-8
Propanamide, 3-amino-N-(1-phenylethyl)-, (R)- (0 suppliers)88574-55-4
Propanamide, 3-amino-N-(2,3-dihydro-1,4-benzodioxin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-5-yl)propanamide | CAS Registry Number: 63071-65-8
Synonyms: CTK1I8347

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRVKSRLKWAMYRY-UHFFFAOYSA-N

63071-65-8
Propanamide, 3-amino-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2E)-2-(2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-2,3-dihydroindol-1-ium | CAS Registry Number: 109548-29-0
Synonyms: KB-265311, 1h-indolium,1-[2-(2,3-dihydro-4(1h)-pyridinylidene)ethylidene]-2,3-dihydro-

Molecular Formula: C15H17N2+Molecular Weight: 225.308880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAAVPHFDYKTGSY-UHFFFAOYSA-O

109548-29-0
Propanamide, 3-amino-N-(2-ethylpentyl)- (2 suppliers)192811-63-5
Propanamide, 3-amino-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 44816-21-9
Synonyms: CTK1C7817, AKOS009384033

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZXMBZCKYJOHBB-UHFFFAOYSA-N

44816-21-9
PROPANAMIDE, 3-AMINO-N-(2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(2-hydroxyphenyl)propanamide | CAS Registry Number: 917364-26-2
Synonyms: Propanamide, 3-amino-N-(2-hydroxyphenyl)-, AGN-PC-0CWQVP, SureCN3223491, CTK3I0493, AKOS011338418

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCERHKRZHPPQGB-UHFFFAOYSA-N

917364-26-2
Propanamide, 3-amino-N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-(2-methylpropyl)propanamide | CAS Registry Number: 938338-99-9
Synonyms: CTK7E7198, 3-AMINO-N-ISOBUTYLPROPANAMIDE, ZINC11755113, AKOS000144672, AJ-60042

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLGWASXIZDWMOY-UHFFFAOYSA-N

938338-99-9
Propanamide, 3-amino-N-(3-aminopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(3-aminopropyl)propanamide | CAS Registry Number: 97614-99-8
Synonyms: AGN-PC-00MTDP, SCHEMBL5493471, AKOS010527471, n-(3-aminopropionyl)-n-(3-aminopropyl)amino, n-(3-aminopropionyl)-n-(3-aminopropyl) amino

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFPLMJPIOLTOLB-UHFFFAOYSA-N

97614-99-8
PROPANAMIDE, 3-AMINO-N-(4-AMINO-2-METHYL-6-QUINOLINYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-amino-2-methylquinolin-6-yl)propanamide | CAS Registry Number: 629629-40-9
Synonyms: Propanamide, 3-amino-N-(4-amino-2-methyl-6-quinolinyl)-, AGN-PC-01MN3Q, SureCN3238446, CTK2B0332

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQWVTOGWJPCRKT-UHFFFAOYSA-N

629629-40-9
Propanamide, 3-amino-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-nitrophenyl)propanamide | CAS Registry Number: 111196-14-6
Synonyms: beta-alanyl p-nitroanilide, beta-alanyl-p-nitroanilide, beta-alanine p-nitroanilide, beta-alanine-p-nitroanilide, AGN-PC-0N02T7, SCHEMBL3262054, AKOS009127659

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZZUPCVEJRPUJX-UHFFFAOYSA-N

111196-14-6
Propanamide, 3-amino-N-(4-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 373598-24-4
Synonyms: 3-amino-N-(pyridin-4-ylmethyl)propanamide, AGN-PC-03Q2OO, MolPort-003-789-465, AC1Q5498, AKOS009234906, MCULE-9237025010, NE58483, AJ-60055, BB 0262555, EN300-64257

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJTMKMUEUPHZFZ-UHFFFAOYSA-N

373598-24-4
Propanamide, 3-amino-N-(cyclopropylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(cyclopropylmethyl)propanamide | CAS Registry Number: 251947-20-3
Synonyms: SCHEMBL1751753, CTK7E7205, AWRKVHKRYHQBBP-UHFFFAOYSA-N, ZINC22167737, N-cyclopropylmethyl beta-alanine amide, AKOS000138560, 3-AMINO-N-(CYCLOPROPYLMETHYL)PROPANAMIDE

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWRKVHKRYHQBBP-UHFFFAOYSA-N

251947-20-3
Propanamide, 3-amino-N-[2-(1H-imidazol-4-yl)ethyl]-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-2-oxopropanamide | CAS Registry Number: 64691-69-6
Synonyms: CTK1I4512

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YSZXYTGIPHPGND-UHFFFAOYSA-N

64691-69-6
Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]propanamide | CAS Registry Number: 87838-85-5
Synonyms: CTK3C1526

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHIWMWSXOPCOKH-UHFFFAOYSA-N

87838-85-5
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