6-((4-CHLOROPHENYL)AMINO)-3-METHYL-1,6-DIHYDRO-7H-PYRAZOLO(4,3-D)PYRIM IDIN-7-ONE,6-((4-Chlorophenyl)amino)-3-methylpyrimidine-2,4(1H,3H)-dione Suppliers & Manufacturers

CHEMICAL products : Other

202301 to 202350 of 313282 results Page:

4040 4041 4042 4043 4044 4045 4046 [4047] 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060

PRODUCT NAME

CAS Registry Number

6-((4-CHLOROPHENYL)AMINO)-3-METHYL-1,6-DIHYDRO-7H-PYRAZOLO(4,3-D)PYRIM IDIN-7-ONE (3 suppliers)

IUPAC Name: 6-(4-chloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 86831-75-6
Synonyms: CID3070740, LS-129296, 1,6-Dihydro-6-((4-chlorophenyl)amino)-3-methyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 6-((4-Chlorophenyl)amino)-3-methyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-chlorophenyl)amino)-3-methyl-

Molecular Formula:	C₁₂H₁₀ClN₅O	Molecular Weight:	275.693700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRBOURSCYHSRKY-UHFFFAOYSA-N

86831-75-6

6-((4-Chlorophenyl)amino)-3-methylpyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 6-(4-chloroanilino)-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 58137-45-4
Synonyms: 6-(4-chloroanilino)-3-methyl-2,4(1H,3H)-pyrimidinedione, 6-(4-chloroanilino)-3-methyl-1H-pyrimidine-2,4-dione, 6-[(4-chlorophenyl)amino]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-[(4-chlorophenyl)amino]-3-methylpyrimidine-2,4(1H,3H)-dione, CBMicro_030016, Cambridge id 5739078, Oprea1_119812, Oprea1_125381, MLS001195523, SCHEMBL5307016, CHEMBL1490697, DTXSID101332120, HMS2865M20, ZINC267692, MFCD01166699, STK177269, AKOS000714865, MS-1856, 3-Methyl-6-(4-chlorophenylamino)uracil, SMR000550721

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHJODGLSYSYFJH-UHFFFAOYSA-N

58137-45-4

6-((4-Chlorophenyl)amino)-6-oxohexanoic acid (2 suppliers)

IUPAC Name: 6-(4-chloroanilino)-6-oxohexanoic acid | CAS Registry Number: 133725-73-2
Synonyms: 6-[(4-chlorophenyl)amino]-6-oxohexanoic acid, SCHEMBL1796314, AKOS005844573

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVRWTDJNCXPGCY-UHFFFAOYSA-N

133725-73-2

6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 3-(4-chloroanilino)-1H-pyridazin-6-one | CAS Registry Number: 3889-35-8
Synonyms: MolPort-035-689-358, AKOS024261577, AK156234, AJ-142269

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNFHYOANRBOBHX-UHFFFAOYSA-N

3889-35-8

6-((4-Chlorophenyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-methyloxime (0 suppliers)

6-((4-Chlorophenyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeoxime (0 suppliers)

6-((4-Chlorophenyl)sulfonyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-7-phenylpyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfonyl-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-phenylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 861209-15-6
Synonyms: 4-chlorophenyl 2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl sulfone, 1-{2-[6-(4-chlorobenzenesulfonyl)-7-phenylpyrazolo[1,5-a]pyrimidin-2-yl]thiophen-3-yl}-2,5-dimethyl-1H-pyrrole, 6-(4-chlorophenyl)sulfonyl-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-phenylpyrazolo[1,5-a]pyrimidine, ZINC12955307, AKOS005086598, 2T-0024

Molecular Formula:	C₂₈H₂₁ClN₄O₂S₂	Molecular Weight:	545.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOAQEPUVZKCUST-UHFFFAOYSA-N

861209-15-6

6-((4-Chlorophenyl)thio)-5-nitropyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanyl-5-nitropyrimidin-4-amine | CAS Registry Number: 681271-76-1
Synonyms: MLS000581560, 6-((4-chlorophenyl)thio)-5-nitropyrimidin-4-amine, 6-(4-chlorophenyl)sulfanyl-5-nitropyrimidin-4-amine, 6-[(4-chlorophenyl)sulfanyl]-5-nitropyrimidin-4-amine, SMR000200188, 6-[(4-chlorophenyl)thio]-5-nitro-4-pyrimidinamine, CHEMBL1482353, BDBM59428, cid_2959049, HMS2582F03, STK944365, AKOS001396418, UPCMLD0ENAT5866490:001, CS-0360865, AB00356080-03, SR-01000280418, SR-01000280418-1, 6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-amine, Z57604915, F0543-0357

Molecular Formula:	C₁₀H₇ClN₄O₂S	Molecular Weight:	282.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIDHBYQKLOEZPR-UHFFFAOYSA-N

681271-76-1

6-((4-Chlorophenyl)thio)hexan-2-one (1 supplier)

1157610-80-4

6-((4-Chlorophenyl)thio)nicotinohydrazide (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridine-3-carbohydrazide | CAS Registry Number: 866143-46-6
Synonyms: 6-[(4-chlorophenyl)sulfanyl]nicotinohydrazide, 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbohydrazide, 6-(4-chlorophenyl)sulfanylpyridine-3-carbohydrazide, ZINC1403201, MFCD04126247, AKOS015993736, 9K-517S, SR-01000308123, SR-01000308123-1

Molecular Formula:	C₁₂H₁₀ClN₃OS	Molecular Weight:	279.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHIFHMUJBKTELS-UHFFFAOYSA-N

866143-46-6

6-((4-DIETHYLAMINO-1-METHYLBUTYL)AMINOMETHYL)-5,8-DIMETHOXY-2,4-DIMETHYLQUINOLINE (2 suppliers)

IUPAC Name: 4-N-[(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)methyl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 80271-00-7
Synonyms: Dmaddq, CID133430, 1,4-Pentanediamine, N4-((5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)methyl)-N1,N1-diethyl-, 6-((4-Diethylamino-1-methylbutyl)aminomethyl)-5,8-dimethoxy-2,4-dimethylquinoline

Molecular Formula:	C₂₃H₃₇N₃O₂	Molecular Weight:	387.558780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLXHDIVDHBJZAP-UHFFFAOYSA-N

80271-00-7

6-((4-Ethyl-5-((2-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)methoxy)-2-phenylpyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 6-[[4-ethyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 439121-31-0
Synonyms: 6-({4-ethyl-5-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methoxy)-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-{[(2-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, 6-[[4-ethyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, MLS000546916, Oprea1_551078, CHEMBL1524200, HMS2410O04, ZINC1404105, AKOS005104117, SMR000180114, 9R-1003

Molecular Formula:	C₂₃H₂₃N₅O₂S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKMQLOLRJKOIFD-UHFFFAOYSA-N

439121-31-0

6-((4-Fluorobenzyl)amino)pyridazin-3-ol (1 supplier)

1869931-07-6

6-((4-fluorobenzyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2097966-86-2

6-((4-Fluorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[(4-fluorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1092349-26-2
Synonyms: CHEMBL3288293, BDBM50017425, AKOS011106053

Molecular Formula:	C₁₇H₁₅FO₂	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJOVCIYZZGJNJH-UHFFFAOYSA-N

1092349-26-2

6-((4-Fluorophenethyl)amino)pyridazin-3-ol (1 supplier)

2098118-29-5

6-((4-fluorophenoxy)methyl)-2-methylpyrimidin-4-ol (1 supplier)

1205606-10-5

6-((4-fluorophenoxy)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

2098024-41-8

6-((4-fluorophenoxy)methyl)pyrimidin-4-ol (1 supplier)

2091635-06-0

6-((4-fluorophenoxy)methyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2097964-04-8

6-((4-Fluorophenyl)carbamoyl)-3,4-dimethylcyclohex-3-enecarboxylic acid (4 suppliers)

IUPAC Name: 6-[(4-fluorophenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 401629-70-7
Synonyms: 6-(4-Fluoro-phenylcarbamoyl)-3,4-dimethyl-cyclohex-3-enecarboxylic acid, 6-[(4-fluorophenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid, 6-[N-(4-fluorophenyl)carbamoyl]-3,4-dimethylcyclohex-3-enecarboxylic acid, BAS 02988324, AC1ME9O9, Oprea1_211184, Oprea1_382481, CTK7F5835, MolPort-001-516-128, SBB027688, STK426270, AKOS000300660, AKOS022163786, MCULE-5106228154, ST060964, TR-042424

Molecular Formula:	C₁₆H₁₈FNO₃	Molecular Weight:	291.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGBLTHFVCZYUPH-UHFFFAOYSA-N

401629-70-7

6-((4-FLUOROPHENYL)SULFINYL)PYRIDO[3,2-D]PYRIMIDINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 6-(4-fluorophenyl)sulfinylpyrido[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 95096-02-9
Synonyms: BRN 4526738, LS-134121, 6-((4-Fluorophenyl)sulfinyl)pyrido(3,2-d)pyrimidine-2,4-diamine, Pyrido(3,2-d)pyrimidine-2,4-diamine, 6-((4-fluorophenyl)sulfinyl)-

Molecular Formula:	C₁₃H₁₀FN₅OS	Molecular Weight:	303.314803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPHXFXVPXHVVGD-UHFFFAOYSA-N

95096-02-9

6-((4-fluorophenyl)sulfonyl)-2-oxa-6-azaspiro[3.3]heptane (7 suppliers)

IUPAC Name: 6-(4-fluorophenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane | CAS Registry Number: 1227384-86-2
Synonyms: AGN-PC-0CUONN, SureCN13324056, SC1398, 6-(4-fluorophenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane, 6-((4-FLUOROPHENYL)SULFONYL)-2-OXA-6-AZASPIRO[3.3]HEPTANE

Molecular Formula:	C₁₁H₁₂FNO₃S	Molecular Weight:	257.281283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZODLTIQYXCTNC-UHFFFAOYSA-N

1227384-86-2

6-((4-Formylbenzofuran-7-yl)oxy)nicotinonitrile (2 suppliers)

IUPAC Name: 6-[(4-formyl-1-benzofuran-7-yl)oxy]pyridine-3-carbonitrile | CAS Registry Number: 1087351-72-1
Synonyms: SCHEMBL2986635, MolPort-035-689-016, ZLPITFJKLVAGBK-UHFFFAOYSA-N, AKOS024261222, AK155716, AJ-141997, 6-(4-Formylbenzofuran-7-yloxy)nicotinonitrile

Molecular Formula:	C₁₅H₈N₂O₃	Molecular Weight:	264.235620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZLPITFJKLVAGBK-UHFFFAOYSA-N

1087351-72-1

6-((4-Formylnaphthalen-1-yl)oxy)nicotinonitrile (2 suppliers)

IUPAC Name: 6-(4-formylnaphthalen-1-yl)oxypyridine-3-carbonitrile | CAS Registry Number: 1087351-20-9
Synonyms: SCHEMBL2993958, DHCHYAJILKJZOG-UHFFFAOYSA-N, MolPort-035-689-057, AKOS024261269, AK155776, AJ-142040, 6-(4-Formylnaphthalen-1-yloxy)nicotinonitrile

Molecular Formula:	C₁₇H₁₀N₂O₂	Molecular Weight:	274.273500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHCHYAJILKJZOG-UHFFFAOYSA-N

1087351-20-9

6-((4-Hydroxybutyl)amino)hexyl 2-hexyldecanoate (2 suppliers)

2644752-88-3

6-((4-Hydroxycyclohexyl)amino)pyridazin-3-ol (1 supplier)

1852663-39-8

6-((4-Hydroxyphenethyl)amino)nicotinonitrile (2 suppliers)

1284168-00-8

6-((4-IMIDAZOL-1-YL)PHENYL)-4-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE (3 suppliers)

IUPAC Name: 3-(4-imidazol-1-ylphenyl)-5-phenyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 130082-42-7
Synonyms: Ippdpo, CID131175, 6-((4-Imidazol-1-yl)phenyl)-4-phenyl-4,5-dihydro-2H-pyridazin-3-one, (+-)-4,5-Dihydro-6-(4-(1H-imidazol-1-yl)phenyl)-4-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-(1H-imidazol-1-yl)phenyl)-4-phenyl-, (+-)-

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.356540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPOMPJGEAVZPJA-UHFFFAOYSA-N

130082-42-7

6-((4-Iodobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[(4-iodophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1487093-89-9
Synonyms: CHEMBL3288299, BDBM50017471, AKOS014815285

Molecular Formula:	C₁₇H₁₅IO₂	Molecular Weight:	378.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGGGCCBWQXZVJE-UHFFFAOYSA-N

1487093-89-9

6-((4-Iodophenyl)amino)-6-oxohexanoic acid (2 suppliers)

1156218-51-7

6-((4-Methoxybenzyl)amino)pyridazin-3-ol (1 supplier)

2098137-99-4

6-((4-Methoxyphenoxy)(phenyl)methyl)morpholin-3-one (1 supplier)

IUPAC Name: 6-[(4-methoxyphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-36-3
Synonyms: MolPort-035-689-003, AKOS024261208, AK155699

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOYKCFPMWMAABE-UHFFFAOYSA-N

93886-36-3

6-((4-Methoxyphenyl)amino)quinoline-5,8-dione (1 supplier)

91613-49-9

6-((4-Methoxyphenyl)ethynyl)-2-methylquinoline (1 supplier)

IUPAC Name: 6-[2-(4-methoxyphenyl)ethynyl]-2-methylquinoline | CAS Registry Number: 1372118-46-1
Synonyms: 6-((4-METHOXYPHENYL)ETHYNYL)-2-METHYLQUINOLINE, E89120

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJHLFRXCUKMGCT-UHFFFAOYSA-N

1372118-46-1

6-((4-Methoxyphenyl)sulfonamido)hexanoic acid (1 supplier)

IUPAC Name: 6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 85845-11-0
Synonyms: 6-(4-methoxyphenylsulfonamido)hexanoic acid, 6-{[(4-methoxyphenyl)sulfonyl]amino}hexanoic acid, 6-[(4-methoxyphenyl)sulfonylamino]hexanoic Acid, SCHEMBL3075637, ZINC3021232, BBL029670, STK716541, AKOS005533337, MCULE-2698339661, VS-09356, CS-0330878, 6-(4-METHOXYBENZENESULFONAMIDO)HEXANOIC ACID

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPRPNZJUBMXNGB-UHFFFAOYSA-N

85845-11-0

6-((4-Methoxyphenyl)sulfonyl)pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)sulfonylpyridin-3-amine | CAS Registry Number: 1221792-06-8
Synonyms: 6-[(4-methoxyphenyl)sulfonyl]-3-pyridinylamine, 6-(4-methoxybenzenesulfonyl)pyridin-3-amine, CTK7A5256, methoxyphenylsulfonylpyridinylamine, MolPort-009-195-813, KS-000023QW, ZX-RL003028, SBB102810, ZINC43827924, AKOS005072244, CE-0709, MCULE-2803746253, RP14879, OR303806, AJ-108937, KB-247472, TR-071125, 6-[(4-methoxyphenyl)sulfonyl]-3-pyridylamine

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXKQURRXWNAKBS-UHFFFAOYSA-N

1221792-06-8

6-((4-Methoxyphenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 320417-43-4
Synonyms: 6-[(4-methoxyphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, ZINC1393377, 6-(4-methoxyphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, AKOS000135826, 1E-004S, MCULE-6922195236

Molecular Formula:	C₁₃H₁₀N₂O₂S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIJJVSQPFDVDKE-UHFFFAOYSA-N

320417-43-4

6-((4-Methoxyphenyl)thio)pyridin-3-amine (5 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)sulfanylpyridin-3-amine | CAS Registry Number: 1019363-45-1
Synonyms: 6-[(4-methoxyphenyl)sulfanyl]-3-pyridinylamine, 6-[(4-methoxyphenyl)sulfanyl]pyridin-3-amine, A1-02652, CTK7A5473, methoxyphenylsulfanylpyridinylamine, MolPort-004-367-858, KS-000022XQ, ZX-RL002967, ZINC19845579, AKOS000215533, BE-0775, MCULE-5843433542, RP13360, AJ-75348, OR303740, BC4161296, KB-247471, TR-071124, 6-(4-Methoxy-phenylsulfanyl)-pyridin-3-ylamine

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUSQFWHRJUNOHC-UHFFFAOYSA-N

1019363-45-1

6-((4-Methylbenzyl)amino)pyridazin-3-ol (1 supplier)

1877435-83-0

6-((4-methylbenzyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

343218-02-0

6-((4-methylcyclohexyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

1087735-05-4

6-((4-Methylphenyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-methyloxime (0 suppliers)

6-((4-Methylphenyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeoxime (0 suppliers)

6-((4-methylpiperazin-1-yl)methyl)picolinic acid (0 suppliers)

IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carboxylic acid | CAS Registry Number: 1055927-07-5
Synonyms: SCHEMBL1252458, PFCNCXUFRWZONM-UHFFFAOYSA-N, AKOS024105362, 6-[(4-Methyl-1-piperazinyl)methyl]-2-pyridinecarboxylic acid

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFCNCXUFRWZONM-UHFFFAOYSA-N

1055927-07-5

6-((4-methylpiperazin-1-yl)methyl)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine | CAS Registry Number: 639009-18-0
Synonyms: SureCN520138, D-1194, 2-Pyridinamine, 6-[(4-methyl-1-piperazinyl)methyl]-

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.287420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCVJDLRETCDBJU-UHFFFAOYSA-N

639009-18-0

6-((4-methylpiperazin-1-yl)methyl)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]pyridin-3-amine | CAS Registry Number: 1180132-76-6
Synonyms: SCHEMBL1126227, IGUXPXGRGMZSLT-UHFFFAOYSA-N, AKOS017556972, 6-(4-Methyl-piperazin-1-ylmethyl)-pyridin-3-ylamine

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGUXPXGRGMZSLT-UHFFFAOYSA-N

1180132-76-6

6-((4-Methylpiperazin-1-yl)sulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (3 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)sulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1291839-84-3
Synonyms: 6-[(4-methylpiperazin-1-yl)sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, MolPort-019-714-999, HTS004465, STL096158, ZINC67244926, AKOS005723951, MCULE-5597972288

Molecular Formula:	C₁₁H₁₅N₅O₃S	Molecular Weight:	297.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVGGJGWUXFWCQD-UHFFFAOYSA-N

1291839-84-3

6-((4-Methylpiperidin-1-yl)sulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (5 suppliers)

IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1291834-57-5
Synonyms: 6-[(4-methylpiperidin-1-yl)sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, 6-[(4-Methylpiperidin-1-yl)sulfonyl]-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, MolPort-019-714-996, HTS004468, STL096155, ZINC67244920, AKOS005723927, BS-3512, MCULE-3098904444, KS-000023F2, 6-[(4-methylpiperidin-1-yl)sulfonyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Molecular Formula:	C₁₂H₁₆N₄O₃S	Molecular Weight:	296.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHMXMSCVMVZHOO-UHFFFAOYSA-N

1291834-57-5

6-((4-Methylpyridin-2-yl)amino)-6-oxohexanoic acid (5 suppliers)

IUPAC Name: 6-[(4-methylpyridin-2-yl)amino]-6-oxohexanoic acid | CAS Registry Number: 405270-96-4
Synonyms: 6-[(4-methylpyridin-2-yl)amino]-6-oxohexanoic acid, 5-(4-Methyl-pyridin-2-ylcarbamoyl)-pentanoic acid, BAS 01400544, AC1MJ4JW, CTK6B5552, MolPort-001-963-505, ZINC2573220, AKOS000301218, MCULE-7985305122, TR-042174, EU-0004814, ST50009148, 5-[(4-methylpyridin-2-yl)carbamoyl]pentanoic acid, 5-[N-(4-methyl-2-pyridyl)carbamoyl]pentanoic acid

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJVVSZYWTSPYNQ-UHFFFAOYSA-N

405270-96-4

202301 to 202350 of 313282 results Page:

4040 4041 4042 4043 4044 4045 4046 [4047] 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060