5-acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,5-Acetyl-6-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45601 to 45650 of 111228 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 [913] 914 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

5-acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (13 suppliers)

IUPAC Name: 5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 52600-53-0
Synonyms: 5-Acetyl-2-hydroxy-6-methylnicotinonitrile, 5-acetyl-2-hydroxy-6-methylpyridine-3-carbonitrile, 5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile, SBB055528, AC1MCBCO, Maybridge1_001888, SureCN4514368, SureCN10461860, CHEMBL81033, CTK4J6161, CTK7C7106, HMS546N18, MolPort-000-141-839, MolPort-001-761-877, CCG-50844, AKOS005069206, AKOS006220726, AG-A-82632, AG-C-05743, AG-F-79446

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPHCKZKXAHIRPD-UHFFFAOYSA-N

52600-53-0

5-Acetyl-6-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 5-acetyl-6-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 303146-34-1
Synonyms: 5-acetyl-6-methyl-2-oxo-1-propyl-1,2-dihydro-3-pyridinecarbonitrile, 5-acetyl-6-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile, KS-00002ZG2, ZINC1382957, MFCD00793181, AKOS015991881, MCULE-8218359385, 11K-315S

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDCCWZUVCZQKPX-UHFFFAOYSA-N

303146-34-1

5-Acetyl-6-methyl-2-phenoxynicotinonitrile (2 suppliers)

IUPAC Name: 5-acetyl-6-methyl-2-phenoxypyridine-3-carbonitrile | CAS Registry Number: 303146-49-8
Synonyms: 5-acetyl-6-methyl-2-phenoxynicotinonitrile, 5-acetyl-6-methyl-2-phenoxypyridine-3-carbonitrile, MLS000326023, CHEMBL2137256, HMS2291D03, ZINC1382968, AKOS005077877, 11K-338S, SMR000170140

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZNPOCVDSDRZBS-UHFFFAOYSA-N

303146-49-8

5-Acetyl-6-methyl-2-piperidinonicotinonitrile (1 supplier)

5-Acetyl-6-methyl-4-(2-nitrophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}-1,4-dihydropyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 5-acetyl-6-methyl-4-(2-nitrophenyl)-2-[(4-nitrophenyl)methylsulfanyl]-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 299200-86-5
Synonyms: 5-acetyl-6-methyl-4-(2-nitrophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}-1,4-dihydropyridine-3-carbonitrile, ChemDiv1_028973, MixCom3_000181, STK746651, AKOS001702414, MCULE-5497569350, SS-0942, KS-00003S93, 5-acetyl-6-methyl-2-[(4-nitrobenzyl)sulfanyl]-4-(2-nitrophenyl)-1,4-dihydro-3-pyridinecarbonitrile, 5-acetyl-6-methyl-2-[(4-nitrobenzyl)sulfanyl]-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile

Molecular Formula:	C₂₂H₁₈N₄O₅S	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ANLZFHYVCGULOQ-UHFFFAOYSA-N

299200-86-5

5-Acetyl-6-Methyl-4-Phenyl-3,4-Dihydro-1h-Pyrimidin-2-One (9 suppliers)

IUPAC Name: 5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 25652-50-0
Synonyms: 5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one, 5-Acetyl-2-hydroxy-6-methyl-4-phenyl-3,4-dihydropyrimidine, 5-Acetyl-3,4-dihydro-6-methyl-4-phenyl-2(1H)-pyrimidinone, 5-acetyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one, 5-Acetyl-6-methyl-4-phenyl-1,2,3,4-tetrahydro-2-pyrimidinone, 5-Acetyl-6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-one, 5-acetyl-4-methyl-2-oxo-6-phenyl-1,3,6-trihydropyrimidine, ZERO/000546, AC1LC1DN, AmbscL19/AV-183, SureCN14226244, MLS000097927, CHEMBL1496818, STOCK1S-00842, MolPort-000-659-730, MolPort-015-161-691, HMS2321K11, SBB001545, STK741601, AKOS002262881

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDBCLYQJIRLJOB-UHFFFAOYSA-N

25652-50-0

5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDROPYRIMIDIN-2(1{H})-ONE (1 supplier)

5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 5-acetyl-4-cyclohexyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 832076-36-5
Synonyms: CTK3D4130, 2(1H)-Pyrimidinone, 5-acetyl-4-cyclohexyl-3,4-dihydro-6-methyl-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMMAACKENYYCTI-UHFFFAOYSA-N

832076-36-5

5-ACETYL-6-METHYL-4-PHENYLPYRIMIDIN-2(1H)-ONE (1 supplier)

133893-87-5

5-Acetyl-6-methyl-benzoic Acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 3-acetyl-2-methylbenzoate | CAS Registry Number: 898747-04-1
Synonyms: 5-Acetyl-6-methyl-benzoic acid ethyl ester, W-3475

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFWJYQJJRYZDJR-UHFFFAOYSA-N

898747-04-1

5-ACETYL-6-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (10 suppliers)

IUPAC Name: 5-acetyl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 22293-60-3
Synonyms: MolPort-002-470-066, ZINC04218720, CID7131306, EN300-15030

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVGRMDHVDOHDAF-UHFFFAOYSA-N

22293-60-3

5-acetyl-6-oxo-1,6-dihydropyridine-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-acetyl-6-oxo-1H-pyridine-2-carbaldehyde | CAS Registry Number: 1393557-72-6
Synonyms: AB84282, 5-ACETYL-6-HYDROXYPYRIDINE-2-CARBALDEHYDE

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUUNCAVKPAKPQU-UHFFFAOYSA-N

1393557-72-6

5-Acetyl-6-phenyl-2-sulfanylpyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 5-acetyl-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 851722-01-5
Synonyms: 5-acetyl-2-mercapto-6-phenylnicotinonitrile, 5-acetyl-6-phenyl-2-sulfanylpyridine-3-carbonitrile, CTK7C7108, CTK8F6693, ZINC6456873, AKOS000117171, MCULE-6146900549, EN300-12176, SR-01000063871, SR-01000063871-1, Z57991667

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUCOWHNZGOLDQE-UHFFFAOYSA-N

851722-01-5

5-Acetyl-7-chloro-4-phenylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-57-8

5-Acetyl-7-fluoro-1H-indole (1 supplier)

5-Acetyl-7-fluoro-4-phenylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-56-7

5-Acetyl-7-hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one (2 suppliers)

IUPAC Name: 5-acetyl-7-hydroxy-4,4-dimethyl-3H-chromen-2-one | CAS Registry Number: 2059933-00-3
Synonyms: ZINC521402072

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJPLVJHOWXKGDJ-UHFFFAOYSA-N

2059933-00-3

5-Acetyl-7-isopropyl-1,1-dimethyltetralin (2 suppliers)

IUPAC Name: 1-(5,5-dimethyl-3-propan-2-yl-7,8-dihydro-6H-naphthalen-1-yl)ethanone | CAS Registry Number: 22360-67-4
Synonyms: CTK8H6706

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKPIBWXRBVGBMS-UHFFFAOYSA-N

22360-67-4

5-acetyl-7H-Pyrrolo[2,3-c]pyridazine-7-acetic acid (0 suppliers)

IUPAC Name: 2-(5-acetylpyrrolo[2,3-c]pyridazin-7-yl)acetic acid | CAS Registry Number: 1386457-15-3
Synonyms: SCHEMBL13836999, YPDFYAARCNWJKZ-UHFFFAOYSA-N, ZINC143923100, (5-Acetyl-pyrrolo[2,3-c]pyridazin-7-yl)-acetic acid

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPDFYAARCNWJKZ-UHFFFAOYSA-N

1386457-15-3

5-acetyl-7H-Pyrrolo[2,3-d]pyrimidine-7-acetic acid (0 suppliers)

IUPAC Name: 2-(5-acetylpyrrolo[2,3-d]pyrimidin-7-yl)acetic acid | CAS Registry Number: 1386457-21-1
Synonyms: SCHEMBL12480545, HLWHYOQJTFZIQJ-UHFFFAOYSA-N, ZINC148149255, (5-Acetyl-pyrrolo[2,3-d]pyrimidin-7-yl)-acetic acid

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLWHYOQJTFZIQJ-UHFFFAOYSA-N

1386457-21-1

5-Acetyl-8-(phenylmethoxy)-2-quinoline N-Oxide (7 suppliers)

IUPAC Name: 1-(1-oxido-8-phenylmethoxyquinolin-1-ium-5-yl)ethanone | CAS Registry Number: 100331-93-9
Synonyms: AGN-PC-00NSSG, SureCN3311669, 5-Acetyl-8-(benzyloxy)quinoline N-Oxide, 1-[1-Oxido-8-(phenylmethoxy)-5-quinolinyl]-ethanone, 1-[8-(Phenylmethoxy)-5-quinolinyl]-ethanone N-Oxide, Ethanone, 1-[1-oxido-8-(phenylmethoxy)-5-quinolinyl]-

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHMJVXAIEYJTCL-UHFFFAOYSA-N

100331-93-9

5-Acetyl-8-(phenylmethoxy)quinoline (8 suppliers)

IUPAC Name: 1-(8-phenylmethoxyquinolin-5-yl)ethanone | CAS Registry Number: 26872-48-0
Synonyms: AGN-PC-00NSSF, SureCN3307110, 8-(Benzyloxy)-5-quinolyl Methyl Ketone, FT-0661349, FT-0661351, 1-[8-(Phenylmethoxy)-5-quinolinyl]-ethanone, Ethanone, 1-[8-(phenylmethoxy)-5-quinolinyl]-

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWSIKCNONKHROY-UHFFFAOYSA-N

26872-48-0

5-Acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one (5 suppliers)

IUPAC Name: 5-acetyl-8-[(4-fluorophenyl)methoxy]-1~{H}-quinolin-2-one | CAS Registry Number: 1312118-03-8
Synonyms: 5-acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one, MolPort-020-313-464, KS-000024VP, ZINC71788947, AKOS015991405, EF-0734, RP16324, acetylfluorophenylmethoxydihydroquinolinone, 5-acetyl-8-[(4-fluorophenyl)methoxy]-1H-quinolin-2-one

Molecular Formula:	C₁₈H₁₄FNO₃	Molecular Weight:	311.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVXMJXKHMGIHEQ-UHFFFAOYSA-N

1312118-03-8

5-Acetyl-8-{[2-(trifluoromethyl)benzyl]oxy}quinolin-2(1H)-one (1 supplier)

5-Acetyl-8-{[2-(trifluoromethyl)phenyl]methoxy}-1,2-dihydroquinolin-2-one (5 suppliers)

IUPAC Name: 5-acetyl-8-[[2-(trifluoromethyl)phenyl]methoxy]-1~{H}-quinolin-2-one | CAS Registry Number: 1312117-85-3
Synonyms: 5-acetyl-8-{[2-(trifluoromethyl)phenyl]methoxy}-1,2-dihydroquinolin-2-one, MolPort-019-937-847, KS-000024VQ, ZX-AP009797, ZINC71788948, AKOS015991406, EF-0740, PC48435, RP16984, acetyltrifluoromethylphenylmethoxydihydroquinolinone, 5-acetyl-8-{[2-(trifluoromethyl)phenyl]methoxy}-1H-quinolin-2-one, 2-{[(5-Acetyl-1,2-dihydro-2-oxoquinolin-8-yl)oxy]methyl}benzotrifluoride, 5-Acetyl-1,2-dihydro-2-oxo-8-{[2-(trifluoromethyl)benzyl]oxy}quinoline, 5-Acetyl-8-{[2-(trifluoromethyl)phenyl]-methoxy}-1,2-dihydroquinolin-2-one

Molecular Formula:	C₁₉H₁₄F₃NO₃	Molecular Weight:	361.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBOJVVNPSBQYLE-UHFFFAOYSA-N

1312117-85-3

5-Acetyl-8-chloro-4-phenylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-54-5

5-ACETYL-8-CHLORO-5H-DIBENZO[B,E][1,4]DIAZEPIN-11(10H)-ONE (1 supplier)

5-Acetyl-8-hydroxyquinoline hydrochloride (2 suppliers)

IUPAC Name: 1-(8-hydroxyquinolin-5-yl)ethanone;hydrochloride | CAS Registry Number: 57434-96-5
Synonyms: SureCN3310696, CTK1F2053, Ethanone, 1-(8-hydroxy-5-quinolinyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMMQQJLOZBNXKC-UHFFFAOYSA-N

57434-96-5

5-Acetyl-8-methyl-4-phenylpyrano[3,2-b]indol-2(5H)-one (2 suppliers)

2347639-55-6

5-ACETYL-D3-AMINO-6-FORMYLAMINO-3-METHYLURACIL (8 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 1185082-65-8
Synonyms: AFMU-d3, 5-Acetyl-d3-amino-6-formylamino-3-methyluracil(also see A168213)

Molecular Formula:	C₈H₁₀N₄O₄	Molecular Weight:	229.207885 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RDZNZFGKEVDNPK-FIBGUPNXSA-N

1185082-65-8

5-Acetyl-dihydro-pyrimidine-2,4-dione (0 suppliers)

5-ACETYL-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER, 95% (1 supplier)

5-acetyl-N,2-dimethylbenzamide (0 suppliers)

IUPAC Name: 5-acetyl-N,2-dimethylbenzamide | CAS Registry Number: 1421923-01-4
Synonyms: SCHEMBL14683914, ZINC224537053, DA-44985

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWPLLRJOHFEXBB-UHFFFAOYSA-N

1421923-01-4

5-Acetyl-N,N,2-trimethyl-1H-imidazole-4-carboxamide (2 suppliers)

IUPAC Name: 4-acetyl-N,N,2-trimethyl-1H-imidazole-5-carboxamide | CAS Registry Number: 1306603-89-3
Synonyms: 5-acetyl-N,N,2-trimethyl-1H-imidazole-4-carboxamide, ZINC68591871, AKOS023166225, EN300-77586

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAETVTKPOLQXFI-UHFFFAOYSA-N

1306603-89-3

5-ACETYL-N,N,2-TRIMETHYL-1H-IMIDAZOLE-4-CARBOXAMIDE,95% (1 supplier)

5-ACETYL-N,N-DIBENZYL-SALICYLAMIDE (1 supplier)

5-Acetyl-N,N-dimethylthiophene-2-carboxamide (2 suppliers)

77779-14-7

5-acetyl-N-(2,6-diethylphenyl)-1-methyl-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-(2,6-diethylphenyl)-1-methylpyrazole-3-carboxamide | CAS Registry Number: 1403332-97-7
Synonyms: SCHEMBL13281290, ZINC205778563

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNYHUIDEQHYAOW-UHFFFAOYSA-N

1403332-97-7

5-acetyl-N-(2,6-diethylphenyl)-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-acetyl-N-(2,6-diethylphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 1403332-85-3
Synonyms: SCHEMBL13464273, ZINC207445825

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFNHAFVPIDVRPC-UHFFFAOYSA-N

1403332-85-3

5-acetyl-N-(2-phenylethyl)-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-(2-phenylethyl)thiophene-2-carboxamide | CAS Registry Number: 925920-52-1
Synonyms: SCHEMBL3975181, LXBPERFAUJHQCZ-UHFFFAOYSA-N, ZINC138438388, DA-40483

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXBPERFAUJHQCZ-UHFFFAOYSA-N

925920-52-1

5-acetyl-N-(3-methoxybenzyl)-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 862698-89-3
Synonyms: AC1PKC2J, SCHEMBL4923598, NYTVBUFGXPCLSC-UHFFFAOYSA-N, ZINC7961284, DA-41103, 5-acetyl-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYTVBUFGXPCLSC-UHFFFAOYSA-N

862698-89-3

5-ACETYL-N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-2,3-DIMETHOXY-BENZAM IDE (3 suppliers)

IUPAC Name: 5-acetyl-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxybenzamide | CAS Registry Number: 83130-97-6
Synonyms: CID3068200, LS-25209, exo-5-Acetyl-2,3-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 5-acetyl-2,3-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.516700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALAXLCHGECLQPJ-UHFFFAOYSA-N

83130-97-6

5-acetyl-N-(phenylmethyl)-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-benzylthiophene-2-carboxamide | CAS Registry Number: 862698-91-7
Synonyms: AC1P0YQ4, SCHEMBL3973531, DHIQRPFNUPHHKX-UHFFFAOYSA-N, ZINC7070915, 5-acetyl-N-benzyl-2-thiophenecarboxamide, 5-acetyl-N-benzylthiophene-2-carboxamide, DA-41102

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHIQRPFNUPHHKX-UHFFFAOYSA-N

862698-91-7

5-acetyl-N-[2-(dimethylamino)ethyl]-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-[2-(dimethylamino)ethyl]thiophene-2-carboxamide | CAS Registry Number: 925920-50-9
Synonyms: SCHEMBL3969851, LZYKWLBYHPRGOA-UHFFFAOYSA-N, ZINC52538990, DA-40484

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZYKWLBYHPRGOA-UHFFFAOYSA-N

925920-50-9

5-acetyl-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide | CAS Registry Number: 925920-48-5
Synonyms: SCHEMBL3980169, ASMWBCKTOMCEOD-UHFFFAOYSA-N, ZINC41893308, DA-40485

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASMWBCKTOMCEOD-UHFFFAOYSA-N

925920-48-5

5-acetyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]thiophene-2-carboxamide | CAS Registry Number: 925920-46-3
Synonyms: SCHEMBL3974029, MolPort-009-160-223, TZUKARJXGMPNPF-UHFFFAOYSA-N, ZINC48361680, MCULE-7487098682, DA-40486, T6671408, Z236718078, 5-acetyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]thiophene-2-carboxamide

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZUKARJXGMPNPF-UHFFFAOYSA-N

925920-46-3

5-acetyl-N-methylpyrazine-2-carboxamide (0 suppliers)

IUPAC Name: 5-acetyl-N-methylpyrazine-2-carboxamide | CAS Registry Number: 1421922-98-6
Synonyms: SCHEMBL14683912, ZINC224536905, DA-44986, 2-Pyrazinecarboxamide, 5-acetyl-N-methyl-

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTDNPNNYFHDXJP-UHFFFAOYSA-N

1421922-98-6

5-ACETYL-NICOTINAMIDE (1 supplier)

IUPAC Name: 5-acetylpyridine-3-carboxamide | CAS Registry Number: 59936-03-7
Synonyms: 5-acetylnicotinamide, 3-acetyl-5-carbamoylpyridine, SCHEMBL4477190, 3-Pyridinecarboxamide, 5-acetyl-, FDTURNAKIKDFJB-UHFFFAOYSA-N, 5-ACETYLPYRIDINE-3-CARBOXAMIDE, HE035359

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDTURNAKIKDFJB-UHFFFAOYSA-N

59936-03-7

5-Acetyl-thiophene-3-carbaldehyde (3 suppliers)

5-Acetylamino)-134-thiadiazole-2-sulfonic acid (0 suppliers)

45601 to 45650 of 111228 results Page:

900 901 902 903 904 905 906 907 908 909 910 911 912 [913] 914 915 916 917 918 919 920