6-(4-hydroxypiperidin-1-yl)pyrimidine-2,4(1h,3h)-dione,6-(4-hydroxypiperidin-1-yl)pyrimidine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

210201 to 210250 of 315961 results Page:

4200 4201 4202 4203 4204 [4205] 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220

PRODUCT NAME

CAS Registry Number

6-(4-hydroxypiperidin-1-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

2090953-60-7

6-(4-hydroxypiperidin-1-yl)pyrimidine-4-carboxylic acid (0 suppliers)

1097255-16-7

6-(4-hydroxypiperidine-1-carbonyl)-2,3-dihydropyridazin-3-one (0 suppliers)

174901-78-1

6-(4-Hydroxypiperidine-1-carbonyl)-2-methyl-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)

IUPAC Name: 6-(4-hydroxypiperidine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 1156143-25-7
Synonyms: 6-(4-hydroxypiperidine-1-carbonyl)-2-methyl-2,3,4,5-tetrahydropyridazin-3-one, ZINC35187636, AKOS005832359

Molecular Formula:	C₁₁H₁₇N₃O₃	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLNPSFJVZIODMD-UHFFFAOYSA-N

1156143-25-7

6-(4-Iodo-1h-pyrazol-1-yl)-5-methylpyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 6-(4-iodopyrazol-1-yl)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1528916-18-8
Synonyms: AKOS019197957, 6-(4-IODO-1H-PYRAZOL-1-YL)-5-METHYLPYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₀H₈IN₃O	Molecular Weight:	313.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOHAONPDNDUAIW-UHFFFAOYSA-N

1528916-18-8

6-(4-Iodo-1h-pyrazol-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(4-iodopyrazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1515533-11-5
Synonyms: AKOS019197956, 6-(4-IODO-1H-PYRAZOL-1-YL)PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₉H₆IN₃O	Molecular Weight:	299.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPHGNADMSCQGAS-UHFFFAOYSA-N

1515533-11-5

6-(4-IODO-BENZYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONEï¼Œ97% (0 suppliers)

6-(4-IODO-PHENYL)-2-METHYL-IMIDAZO2,1-BTHIAZOLE,97% (0 suppliers)

IUPAC Name: 6,7-dimethyl-3H-benzimidazol-5-amine | CAS Registry Number: 419557-29-2
Synonyms: 946932-54-3, Ambcb4034077, MolPort-009-679-940, SP2044, ZINC10336111, AKOS000112219, AKOS022185576, 4,5-dimethyl-1H-benzimidazol-6-amine, MCULE-6203385306, 1H-Benzimidazol-5-amine,6,7-dimethyl-, AJ-59687, AK124901, 4,5-dimethyl-1H-1,3-benzodiazol-6-amine, 6,7-Dimethyl-1H-benzo[d]imidazol-5-amine, Y-7968

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVRZYYBUCHIWBF-UHFFFAOYSA-N

419557-29-2

6-(4-IODO-PHENYL)-2-NITRO-IMIDAZO2,1-BTHIAZOLEï¼Œ97% (0 suppliers)

6-(4-IODO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONEï¼Œ97% (0 suppliers)

6-(4-IODO-PHENYL)-3-METHYL-IMIDAZO[1,2-D][1,2,4]THIADIAZOLE (4 suppliers)

IUPAC Name: 6-(4-iodophenyl)-3-methylimidazo[1,2-d][1,2,4]thiadiazole | CAS Registry Number: 947534-78-3
Synonyms: 6-(4-Iodo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole, CTK5H7093, ZINC39326031, AG-H-91015

Molecular Formula:	C₁₁H₈IN₃S	Molecular Weight:	341.170790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWWKRSRDWURTFC-UHFFFAOYSA-N

947534-78-3

6-(4-iodo-phenyl)-4,5-dihydro-2H-pyridazin-3-one (0 suppliers)

IUPAC Name: 3-(4-iodophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 36725-40-3
Synonyms: SCHEMBL930230, MolPort-005-574-100, ZINC14111093, MCULE-5313038332, DA-42622, AB00989274-01, T5820016, 6-(4-iodo-phenyl)-4,5-dihydro-2h-pyridazin-3-one, 6-(4-iodophenyl)-2,3,4,5-tetrahydropyridazin-3-one, Z49527493

Molecular Formula:	C₁₀H₉IN₂O	Molecular Weight:	300.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRDXRCQGRDDWEF-UHFFFAOYSA-N

36725-40-3

6-(4-IODO-PHENYL)-IMIDAZO[1,2-D][1,2,4]THIADIAZOLE (4 suppliers)

IUPAC Name: 6-(4-iodophenyl)imidazo[1,2-d][1,2,4]thiadiazole | CAS Registry Number: 947534-75-0
Synonyms: CTK5H7090, ZINC39325870, AG-H-91012

Molecular Formula:	C₁₀H₆IN₃S	Molecular Weight:	327.144210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCAOGSQLSLAQII-UHFFFAOYSA-N

947534-75-0

6-(4-IODO-PHENYL)-IMIDAZO2,1-BTHIAZOLE,97% (1 supplier)

IUPAC Name: 6-(4-iodophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 118001-66-4
Synonyms: 6-(4-iodophenyl)imidazo[2,1-b][1,3]thiazole, ZINC00191669, AC1LF5KP, SCHEMBL4147815, STOCK3S-69762, MolPort-002-111-091, STL308338, AKOS001335413, MCULE-5015891709, 6-(4-Iodophenyl)imidazo[2,1-b]thiazole, ST45153819, W-6919, 6-(4-iodophenyl)imidazo[2,1-b]1,3-thiazoline, AB00074176-01, T5762402

Molecular Formula:	C₁₁H₇IN₂S	Molecular Weight:	326.156150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKUFKEFHTRAZMP-UHFFFAOYSA-N

118001-66-4

6-(4-IODO-PHENYL)-IMIDAZO2,1-BTHIAZOLE-3-CARBOXYLIC ACID METHYL ESTERï¼Œ97% (0 suppliers)

6-(4-iodophenoxy)-1-Hexanol (0 suppliers)

IUPAC Name: 6-(4-iodophenoxy)hexan-1-ol | CAS Registry Number: 436865-00-8
Synonyms: 6-(4-iodophenoxy)hexan-1-ol, SCHEMBL3482785, QGOGTSAMBILBDV-UHFFFAOYSA-N, DA-05856

Molecular Formula:	C₁₂H₁₇IO₂	Molecular Weight:	320.166650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGOGTSAMBILBDV-UHFFFAOYSA-N

436865-00-8

6-(4-Iodophenoxy)-3-pyridinamine (0 suppliers)

IUPAC Name: 6-(4-iodophenoxy)pyridin-3-amine | CAS Registry Number: 620971-42-8
Synonyms: 6-(4-Iodo-phenoxy)-pyridin-3-ylamine, AGN-PC-03OHYC, SCHEMBL6203235, ZKFLJDZGHKXORT-UHFFFAOYSA-N, 3-Pyridinamine, 6-(4-iodophenoxy)-, AKOS009334546

Molecular Formula:	C₁₁H₉IN₂O	Molecular Weight:	312.106430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKFLJDZGHKXORT-UHFFFAOYSA-N

620971-42-8

6-(4-Iodophenoxy)-nicotinamide (0 suppliers)

IUPAC Name: 6-(4-iodophenoxy)pyridine-3-carboxamide | CAS Registry Number: 676495-46-8
Synonyms: 6-(4-Iodo-phenoxy)-nicotinamide, SCHEMBL3693728, A1-11766

Molecular Formula:	C₁₂H₉IN₂O₂	Molecular Weight:	340.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKKPJEGINOPHNB-UHFFFAOYSA-N

676495-46-8

6-(4-Iodophenoxy)nicotinonitrile (4 suppliers)

IUPAC Name: 6-(4-iodophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1061725-46-9
Synonyms: MolPort-011-279-289, ZX-RL001412, ZINC36805025, AKOS009146861, OR110476, BC1640541

Molecular Formula:	C₁₂H₇IN₂O	Molecular Weight:	322.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAWVXAWYTGCGSU-UHFFFAOYSA-N

1061725-46-9

6-(4-iodophenoxymethyl)quinoline (3 suppliers)

IUPAC Name: 6-[(4-iodophenoxy)methyl]quinoline | CAS Registry Number: 1306628-09-0
Synonyms: MolPort-015-108-053, AKOS009551553, MCULE-7893026406, NE54739

Molecular Formula:	C₁₆H₁₂INO	Molecular Weight:	361.177050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGXWGIKQVRYBIQ-UHFFFAOYSA-N

1306628-09-0

6-(4-Iodophenyl)-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)

2092547-72-1

6-(4-iodophenyl)-2-methylpyrimidin-4-amine (0 suppliers)

2091298-79-0

6-(4-iodophenyl)-2-methylpyrimidin-4-ol (0 suppliers)

2090594-15-1

6-(4-iodophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)

1695966-39-2

6-(4-Iodophenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2091541-45-4

6-(4-IODOPHENYL)-6-OXOHEXANENITRILE (7 suppliers)

IUPAC Name: 6-(4-iodophenyl)-6-oxohexanenitrile | CAS Registry Number: 898767-86-7
Synonyms: CTK5G4853, AKOS016019575, AG-H-64914, KB-198828

Molecular Formula:	C₁₂H₁₂INO	Molecular Weight:	313.134250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXSQHUIESCYNHQ-UHFFFAOYSA-N

898767-86-7

6-(4-IODOPHENYL)-6-OXOHEXANOIC ACID (7 suppliers)

IUPAC Name: 6-(4-iodophenyl)-6-oxohexanoic acid | CAS Registry Number: 854658-73-4
Synonyms: CTK5F5068, AKOS009480812, AG-H-43910, KB-198829

Molecular Formula:	C₁₂H₁₃IO₃	Molecular Weight:	332.134290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQGYDLUMTFGDSY-UHFFFAOYSA-N

854658-73-4

6-(4-Iodophenyl)hexanoic acid (2 suppliers)

IUPAC Name: 6-(4-iodophenyl)hexanoic acid | CAS Registry Number: 256486-41-6
Synonyms: 6-(4-iodophenyl)hexanoic acid, ZINC35323989, AKOS009480273, MCULE-3614915787, NE29753, EN300-65224, Z1259161918

Molecular Formula:	C₁₂H₁₅IO₂	Molecular Weight:	318.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTWLOJBITUCZTD-UHFFFAOYSA-N

256486-41-6

6-(4-iodophenyl)pyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 3-(4-iodophenyl)-1H-pyridazin-6-one | CAS Registry Number: 586950-22-3
Synonyms: SCHEMBL928205, 3(2H)-Pyridazinone, 6-(4-iodophenyl)-

Molecular Formula:	C₁₀H₇IN₂O	Molecular Weight:	298.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSTRNAWXVSBSPR-UHFFFAOYSA-N

586950-22-3

6-(4-iodophenyl)pyrimidin-4-amine (0 suppliers)

2091525-53-8

6-(4-iodophenyl)pyrimidin-4-ol (0 suppliers)

2092720-64-2

6-(4-iodophenyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

1697509-07-1

6-(4-Isobutylphenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

6-(4-isobutylphenyl)pyridazine-3-thiol (0 suppliers)

1225733-29-8

6-(4-isobutylpiperazin-1-yl)pyridin-3-amine (0 suppliers)

889851-55-2

6-(4-Isobutyrylpiperidin-2-yl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

2760567-36-8

6-(4-ISOPROPOXY-BENZOYLAMINO)-HEXANOIC ACID (7 suppliers)

IUPAC Name: 6-[(4-propan-2-yloxybenzoyl)amino]hexanoate | CAS Registry Number: 305858-63-3
Synonyms: ZINC02565373, CID7020533

Molecular Formula:	C₁₆H₂₂NO₄-	Molecular Weight:	292.350180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADKUSKGEMZYATO-UHFFFAOYSA-M

305858-63-3

6-(4-Isopropoxybenzoylamino)hexanoic acid (0 suppliers)

6-(4-Isopropoxyphenyl)hexanoic acid (1 supplier)

1153515-46-8

6-(4-Isopropoxyphenyl)imidazo[1,2-a]pyridine (1 supplier)

2772612-55-0

6-(4-Isopropoxyphenyl)imidazo[1,5-a]pyridine (1 supplier)

1893630-30-2

6-(4-Isopropoxyphenyl)pyrimidin-4-ol (0 suppliers)

1979576-28-7

6-(4-isopropyl-1H-imidazol-1-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(4-propan-2-ylimidazol-1-yl)pyridin-3-amine | CAS Registry Number: 1393125-86-4
Synonyms: SCHEMBL11901185, ZINC145681832

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYQQTMFLCCVNEO-UHFFFAOYSA-N

1393125-86-4

6-(4-isopropyl-piperazin-1-yl)-nicotinonitrile (0 suppliers)

IUPAC Name: 6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 919496-34-7
Synonyms: 6-(4-isopropylpiperazin-1-yl)nicotinonitrile, SCHEMBL1743219, MolPort-015-036-216, UBQZYDDWRZOIRO-UHFFFAOYSA-N, ZINC35216016, AKOS009231724, F6541-5250

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBQZYDDWRZOIRO-UHFFFAOYSA-N

919496-34-7

6-(4-isopropyl-piperazin-1-yl)-pyridin-3-yl-amine (1 supplier)

IUPAC Name: 6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 837421-41-7
Synonyms: SCHEMBL1476237, JFMTYIZZCGHGNC-UHFFFAOYSA-N, AKOS009504422, 6(4-isopropylpiperazin-1-yl)pyridin-3-ylamine, 6-(4-isopropylpiperazin-1-yl)pyridin-3-ylamine, 6-(4-Isopropyl-piperazin-1-yl)-pyridin-3-yl-amine, 6-(4-isopropyl-piperazin-1-yl)-pyridin-3-ylamine, 3-Pyridinamine, 6-[4-(1-methylethyl)-1-piperazinyl]-

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFMTYIZZCGHGNC-UHFFFAOYSA-N

837421-41-7

6-(4-isopropylbenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)

IUPAC Name: 6-[(4-propan-2-ylphenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-27-1
Synonyms: SCHEMBL2043654, DA-12690, 4H-Pyrrolo[2,3-d]thiazole, 6-[[4-(1-methylethyl)phenyl]methyl]-

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTXFRBQSLHQNJO-UHFFFAOYSA-N

1312363-27-1

6-(4-Isopropylphenyl)-2-mercaptopyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(4-propan-2-ylphenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1239848-73-7
Synonyms: 6-[4-(propan-2-yl)phenyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-(4-propan-2-ylphenyl)-2-sulfanylidene-1H-pyrimidin-4-one, BBL001559, MFCD14703413, STL102653, ZINC45918683, AKOS005716907, VS-00857, BB 0242506, CS-0360891, 6-(4-Isopropyl-phenyl)-2-thioxo-2,3-dihydro-1 H-pyrimidin-4-one, 6-[4-(propan-2-yl)phenyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMVXCIQXMMTOFI-UHFFFAOYSA-N

1239848-73-7

6-(4-Isopropylphenyl)-2-phenylpyridazine-3(2H)-thione (3 suppliers)

IUPAC Name: 2-phenyl-6-(4-propan-2-ylphenyl)pyridazine-3-thione | CAS Registry Number: 378219-94-4
Synonyms: 6-(4-isopropylphenyl)-2-phenylpyridazine-3(2H)-thione, 2-phenyl-6-(4-propan-2-ylphenyl)pyridazine-3-thione, AC1LJ846, MolPort-002-583-771, ZINC544574, ALBB-025044, ZX-AN023558, STK546095, AKOS005474559, MCULE-2470672248, R6302, 2-phenyl-6-[4-(propan-2-yl)phenyl]pyridazine-3(2H)-thione, 3(2H)-pyridazinethione, 6-[4-(1-methylethyl)phenyl]-2-phenyl-

Molecular Formula:	C₁₉H₁₈N₂S	Molecular Weight:	306.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQQQRPJEZWORCH-UHFFFAOYSA-N

378219-94-4

6-(4-ISOPROPYLPHENYL)-3(2H)-PYRIDAZINONE (1 supplier)

IUPAC Name: 3-(4-propan-2-ylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-60-2
Synonyms: 6-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one, AC1NP8DR, CTK8J4866, MolPort-003-902-941, BBL001501, STL102659, AKOS005716988, MCULE-4460956229, 6-(4-Isopropyl-phenyl)-2H-pyridazin-3-one, BB 0242554, 3-(4-propan-2-ylphenyl)-1H-pyridazin-6-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDRHOGIZKXNGET-UHFFFAOYSA-N

58897-60-2

6-(4-Isopropylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 3-methyl-6-(4-propan-2-ylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 945369-42-6
Synonyms: 3-methyl-6-[4-(propan-2-yl)phenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-isopropylphenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-ISOPROPYLPHENYL)-3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE, 3-methyl-6-(4-propan-2-ylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-methyl-6-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, starbld0013470, BBL002739, MFCD09453617, STK802923, ZINC16661372, AKOS000114278, VS-01197, BB 0244055, CS-0330096, AP-970/43482496, 6-(4-Isopropyl-phenyl)-3-methyl-[1,2,4]triazol o[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQLSZLBZDUCUAE-UHFFFAOYSA-N

945369-42-6

210201 to 210250 of 315961 results Page:

4200 4201 4202 4203 4204 [4205] 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220