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CHEMICAL products beginning with : P
95901 to 95950 of 142640 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 [1919] 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (0 suppliers)
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]- (0 suppliers)
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- (21 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)- (1 supplier)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)- (0 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)- (2 suppliers)
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)- (2 suppliers)
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)- (1 supplier)
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
Propanamide, 3-amino-N-[2-(4-morpholinyl)ethyl]- (0 suppliers)244789-28-4
Propanamide, 3-amino-N-[2-(propyldithio)ethyl]-, monohydrochloride (0 suppliers)89835-11-0
Propanamide, 3-amino-N-[2-[[(tetrahydro-2-furanyl)methyl]dithio]ethyl]-,monohydrochloride (0 suppliers)89835-13-2
PROPANAMIDE, 3-AMINO-N-[4-[[(2-BENZOYLPHENYL)AMINO]SULFONYL]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]propanamide | CAS Registry Number: 827576-79-4
Synonyms: CTK3D6708, Propanamide, 3-amino-N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-

Molecular Formula: C22H21N3O4SMolecular Weight: 423.484840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIZPSQBMJUCONV-UHFFFAOYSA-N

827576-79-4
Propanamide, 3-amino-N-1H-indazol-6-yl- (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1H-indazole-5-carboxylic acid | CAS Registry Number: 1197943-41-1
Synonyms: 7-methoxy-1H-indazole-5-carboxylic acid, AGN-PC-0H8B50, SCHEMBL1145055, GFHCRDTVUZMAAM-UHFFFAOYSA-N, AKOS023770197, 1h-indazole-5-carboxylic acid,7-methoxy-, KB-263454

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFHCRDTVUZMAAM-UHFFFAOYSA-N

1197943-41-1
Propanamide, 3-amino-N-2-pyrimidinyl (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-pyrimidin-2-ylpropanamide | CAS Registry Number: 90303-24-5
Synonyms: AGN-PC-00NAN1, AKOS024152419, Propanamide, 3-amino-N-2-pyrimidinyl-

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMIUREFBOUDZBQ-UHFFFAOYSA-N

90303-24-5
Propanamide, 3-amino-N-cyclohexyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-cyclohexyl-N-methylpropanamide | CAS Registry Number: 876761-00-1
Synonyms: AGN-PC-0168CQ, SCHEMBL3364038, CTK7E7026, YCDKHXNWFYFYEM-UHFFFAOYSA-N, AKOS000147047, AG-C-57904, AJ-81355, 3-AMINO-N-CYCLOHEXYL-N-METHYLPROPANAMIDE

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCDKHXNWFYFYEM-UHFFFAOYSA-N

876761-00-1
Propanamide, 3-amino-N-cyclopropyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-amino-N-cyclopropyl-N-methylpropanamide | CAS Registry Number: 1094794-16-7
Synonyms: 3-AMINO-N-CYCLOPROPYL-N-METHYLPROPANAMIDE, MFCD11623974, ZINC21408182, AKOS009416187, AK203455, AM806424

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHNKWVKKDFUFLZ-UHFFFAOYSA-N

1094794-16-7
Propanamide, 3-amino-N-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 3-amino-N-ethylpropanamide | CAS Registry Number: 65006-87-3
Synonyms: ethylaminocarbonylethylamino, AGN-PC-0163NY, 2-(n-ethylcarbamoyl)ethylamino, ethyl aminopropyl amide acrylate, SCHEMBL3208515, 2-(n -ethylcarbamoyl)ethylamino, CTK7E7196, 3-(ethylamino)-3-oxopropyl-amine, 3-AMINO-N-ETHYLPROPANAMIDE, ethyl aminopropyl amide methacrylate, AKOS000139145, AG-C-57937

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

InChIKey: QIMPNVVLHJIZGN-UHFFFAOYSA-N

65006-87-3
Propanamide, 3-amino-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-propylpropanamide | CAS Registry Number: 271591-60-7
Synonyms: 3-amino-N-propylpropanamide, aminopropanoylaminopropayl, AGN-PC-0165BQ, AC1Q2Y12, SCHEMBL3208249, CTK6E5239, MolPort-003-789-432, n-(3-aminopropanoyl)-3-aminopropyl, AKOS000144427, AG-B-95878, MCULE-9397624395, n-n-propyl-3-aminopropionic acid amide, NE42753, AJ-60039, EN300-51710, T6494574

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEETVAZMSANCMV-UHFFFAOYSA-N

271591-60-7
Propanamide, 3-amino-N-tricyclo[3.3.1.13,7]dec-1-yl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-3-aminopropanamide | CAS Registry Number: 3728-77-6
Synonyms: AGN-PC-040YD2, CTK7E7112, AKOS000155284, AG-C-67407, N-(ADAMANTAN-1-YL)-3-AMINOPROPANAMIDE

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFDFJIYSXOGLGD-UHFFFAOYSA-N

3728-77-6
Propanamide, 3-bromo-2,2-diethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2,2-diethoxypropanamide | CAS Registry Number: 87224-04-2
Synonyms: AGN-PC-00KVU6, 3-bromo-2,2-diethoxypropanamide, CTK2I2696, 3-bromo-2,2-diethoxy-propionamide

Molecular Formula: C7H14BrNO3Molecular Weight: 240.094960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXUBHCGAOJMKBR-UHFFFAOYSA-N

87224-04-2
Propanamide, 3-bromo-2-(bromomethyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(bromomethyl)-N,N-dimethylpropanamide | CAS Registry Number: 66761-89-5
Synonyms: AGN-PC-001FRS, CTK1H9388

Molecular Formula: C6H11Br2NOMolecular Weight: 272.965640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFQLVZNRPDWMKD-UHFFFAOYSA-N

66761-89-5
Propanamide, 3-bromo-2-(bromomethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-2-(bromomethyl)-N-phenylpropanamide | CAS Registry Number: 69484-30-6
Synonyms: SureCN7615195, CTK1J1047

Molecular Formula: C10H11Br2NOMolecular Weight: 321.008440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFLKVCOFVPZABA-UHFFFAOYSA-N

69484-30-6
Propanamide, 3-bromo-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-,(2R)- (0 suppliers)821764-69-6
Propanamide, 3-bromo-N-(1-methylethyl)-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-oxo-N-propan-2-ylpropanamide | CAS Registry Number: 79701-98-7
Synonyms: CTK2F9344

Molecular Formula: C6H10BrNO2Molecular Weight: 208.053100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUHPWNXSKZOCLM-UHFFFAOYSA-N

79701-98-7
PROPANAMIDE, 3-BROMO-N-(2,4-DIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(2,4-difluorophenyl)propanamide | CAS Registry Number: 647824-44-0
Synonyms: 3-bromo-N-(2,4-difluorophenyl)propanamide, ZINC02577695, AC1MCX15, CTK1I4267, SBB102744, AG-B-38094, PC31533, N-(2,4-difluorophenyl)-3-bromopropanamide, N1-(2,4-difluorophenyl)-3-bromopropanamide, Propanamide, 3-bromo-N-(2,4-difluorophenyl)-

Molecular Formula: C9H8BrF2NOMolecular Weight: 264.066726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWCPINJAXDNUIM-UHFFFAOYSA-N

647824-44-0
Propanamide, 3-bromo-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(2-phenylethyl)propanamide | CAS Registry Number: 70875-36-4
Synonyms: SureCN9011323, CTK2H4301

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFKVICLQFKSENZ-UHFFFAOYSA-N

70875-36-4
PROPANAMIDE, 3-BROMO-N-(3-PHENOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(3-phenoxyphenyl)propanamide | CAS Registry Number: 620597-96-8
Synonyms: CTK2C8026, Propanamide, 3-bromo-N-(3-phenoxyphenyl)-

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQDVHQYQBNRHMR-UHFFFAOYSA-N

620597-96-8
Propanamide, 3-bromo-N-(4-cyano-3-iodophenyl)-2-hydroxy-2-methyl-,(2R)- (0 suppliers)824936-26-7
Propanamide, 3-bromo-N-(4-ethenylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-ethenylphenyl)propanamide | CAS Registry Number: 61469-24-7
Synonyms: CTK2D9310

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFWIXMLISCUBBS-UHFFFAOYSA-N

61469-24-7
PROPANAMIDE, 3-BROMO-N-(4-ETHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-ethylphenyl)propanamide | CAS Registry Number: 885989-53-7
Synonyms: CTK2I1471, Propanamide, 3-bromo-N-(4-ethylphenyl)-

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCBLDNMQPJEVOA-UHFFFAOYSA-N

885989-53-7
Propanamide, 3-bromo-N-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-fluorophenyl)propanamide | CAS Registry Number: 135154-75-5
Synonyms: 3-bromo-N-(4-fluorophenyl)propanamide, ACMC-20mvo6, AGN-PC-003OEJ, SureCN9386081, CTK0B9850, MolPort-008-425-088, BBL019202, MCULE-7221180361

Molecular Formula: C9H9BrFNOMolecular Weight: 246.076263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHRZLTPFIFOPFT-UHFFFAOYSA-N

135154-75-5
PROPANAMIDE, 3-BROMO-N-(4-NITRO-1-NAPHTHALENYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-nitronaphthalen-1-yl)propanamide | CAS Registry Number: 799280-04-9
Synonyms: SureCN5572555, CTK2G3259, Propanamide, 3-bromo-N-(4-nitro-1-naphthalenyl)-

Molecular Formula: C13H11BrN2O3Molecular Weight: 323.142040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRVSBMCEFGZVNT-UHFFFAOYSA-N

799280-04-9
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