6-(3-IODOPHENYL)-6-OXOHEXANOIC ACID,6-(3-iodophenyl)pyrimidin-4-amine Suppliers & Manufacturers

CHEMICAL products : Other

208351 to 208400 of 315961 results Page:

4160 4161 4162 4163 4164 4165 4166 4167 [4168] 4169 4170 4171 4172 4173 4174 4175 4176 4177 4178 4179 4180

PRODUCT NAME

CAS Registry Number

6-(3-IODOPHENYL)-6-OXOHEXANOIC ACID (7 suppliers)

IUPAC Name: 6-(3-iodophenyl)-6-oxohexanoic acid | CAS Registry Number: 898790-86-8
Synonyms: CTK5G6746, AKOS016022754, AG-H-67043, KB-198792

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

InChIKey: WYUJKKRJIGVNEB-UHFFFAOYSA-N

898790-86-8

6-(3-iodophenyl)pyrimidin-4-amine (0 suppliers)

2092723-47-0

6-(3-iodophenyl)pyrimidin-4-ol (0 suppliers)

2090311-04-7

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

2090613-52-6

6-(3-Iodopyridin-2-yloxy)furo[3,2-b]pyridine (3 suppliers)

6-(3-Iodopyridin-4-yloxy)furo[3,2-b]pyridine (4 suppliers)

6-(3-Isopropoxyphenoxy)pyridin-3-ylamine (0 suppliers)

IUPAC Name: 6-(3-propan-2-yloxyphenoxy)pyridin-3-amine | CAS Registry Number: 1311137-94-6
Synonyms: SCHEMBL1980037, AGIUHIGAMWLFMG-UHFFFAOYSA-N, ZINC117693207, 6-(3-Isopropoxy-phenoxy)-pyridin-3-ylamine, A1-02938, 6-(3-[(1-methylethyl)oxy]phenyloxy)-3-pyridinamine, 6-({3-[(1-methylethyl)oxy]phenyl}oxy)-3-pyridinamine

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGIUHIGAMWLFMG-UHFFFAOYSA-N

1311137-94-6

6-(3-Isopropoxyphenyl)-5-methylpyridin-3-amine (0 suppliers)

1119089-56-3

6-(3-Isopropylphenyl)pyridin-3-amine (1 supplier)

2023919-91-5

6-(3-isopropylureido)-4-(4-(trifluoroMethyl)thiazol-2-yl)pyridin-3-ylboronic acid (0 suppliers)

IUPAC Name: [6-(propan-2-ylcarbamoylamino)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1199362-17-8
Synonyms: 6-(3-isopropylureido)-4-(4-(trifluoromethyl)thiazol-2-yl)pyridin-3-ylboronic acid, SCHEMBL1430627, YNUCVLJXNGMIJE-UHFFFAOYSA-N, ZINC201866910, KB-270041

Molecular Formula:	C₁₃H₁₄BF₃N₄O₃S	Molecular Weight:	374.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YNUCVLJXNGMIJE-UHFFFAOYSA-N

1199362-17-8

6-(3-isopropylureido)nicotinic acid (0 suppliers)

IUPAC Name: 6-(propan-2-ylcarbamoylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1160755-18-9
Synonyms: SCHEMBL1586330, LQOQLSUBJMIHSY-UHFFFAOYSA-N, AKOS010573358, 6-(3-Isopropyl-ureido)-nicotinic acid

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LQOQLSUBJMIHSY-UHFFFAOYSA-N

1160755-18-9

6-(3-Methoxy-1,2-thiazol-5-yl)pyridin-2-amine (1 supplier)

IUPAC Name: 6-(3-methoxy-1,2-thiazol-5-yl)pyridin-2-amine | CAS Registry Number: 1936589-40-0

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKDUFJZBTFFFJY-UHFFFAOYSA-N

1936589-40-0

6-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)pyridin-3-amine (0 suppliers)

2098133-25-4

6-(3-Methoxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(3-methoxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1856155-23-1

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHAYAPCTSIWNAJ-UHFFFAOYSA-N

1856155-23-1

6-(3-methoxy-4-methylphenyl)-Imidazo[2,1-b]thiazole (0 suppliers)

IUPAC Name: 6-(3-methoxy-4-methylphenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 1401515-03-4
Synonyms: SCHEMBL8342601

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBECZCPJPJGZIG-UHFFFAOYSA-N

1401515-03-4

6-(3-METHOXY-BENZYLAMINO)-5-NITRO-NICOTINONITRILE,97+% (0 suppliers)

6-(3-methoxy-n,4-dimethylanilino)-3-methyl-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(3-methoxy-N,4-dimethylanilino)-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 76837-71-3
Synonyms: NSC345662, AC1L7HPA, ZINC1580138, NSC-345662, 6-(3-methoxy-N,4-dimethylanilino)-3-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVPHMZLKLPKYJA-UHFFFAOYSA-N

76837-71-3

6-(3-methoxy-phenyl)-1,3-dihydro-indol-2-one (4 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)-1,3-dihydroindol-2-one | CAS Registry Number: 215433-89-9
Synonyms: SureCN4406856, CTK4E7081, AG-E-57862, 2H-Indol-2-one,1,3-dihydro-6-(3-methoxyphenyl)-, 6-(3-METHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE, 1,3-Dihydro-6-(3-methoxyphenyl)-2H-indol-2-one;6-(3-Methoxyphenyl)-1,3-dihydroindol-2-one; 6-(3-Methoxyphenyl)-2-oxindole

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRQBUMYFAYXEGV-UHFFFAOYSA-N

215433-89-9

6-(3-Methoxy-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid (0 suppliers)

6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-31-1
Synonyms: AKOS022792705, HE056695, 6-(3-METHOXYPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₀N₂O₃S	Molecular Weight:	274.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTCQRXINYGWRSN-UHFFFAOYSA-N

912770-31-1

6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 439094-67-4
Synonyms: 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, SBB013072, ZERO/004921, AC1MC0X2, Oprea1_808901, CTK7H8259, MolPort-000-120-778, STK785954, ZINC02581753, AKOS000303305, AG-A-88224, MCULE-1865916203, AK-35170, ASN 12229140, 6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-5-, 6-(3-Methoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde, A4138/0176397, imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(3-methoxyphenyl)-, 6-(3-methoxyphenyl)imidazo[2,1-b]1,3-thiazoline-5-carbaldehyde

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.295700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNIVWULZHPGWLV-UHFFFAOYSA-N

439094-67-4

6-(3-Methoxyazetidin-1-yl)-5-methylpyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(3-methoxyazetidin-1-yl)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1875544-44-7

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQEILYNYLOSQAX-UHFFFAOYSA-N

1875544-44-7

6-(3-Methoxyazetidin-1-yl)nicotinic Acid (0 suppliers)

1876196-65-4

6-(3-Methoxyazetidin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-methoxyazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1856329-13-9

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTNVUNBIPYAYOL-UHFFFAOYSA-N

1856329-13-9

6-(3-methoxybenzyl)-2-methylpyrimidin-4-ol (0 suppliers)

2097979-09-2

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

2098122-54-2

6-(3-Methoxybenzyl)-5-oxothiomorpholine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[(3-methoxyphenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269527-80-1
Synonyms: AKOS005218049

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLXQOXFPNBQNIZ-UHFFFAOYSA-N

1269527-80-1

6-(3-Methoxybenzyl)pyrimidin-4-ol (0 suppliers)

2090612-24-9

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

879219-78-0

6-(3-METHOXYBENZYLAMINO)-9-BETA-DGLUCOPYRANOSYLPURINE> 95% (0 suppliers)

6-(3-METHOXYBENZYLAMINO)[15N4] PURINE> 95% (0 suppliers)

6-(3-methoxycarbonylphenyl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 6-(3-methoxycarbonylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1258621-80-5
Synonyms: 6-(3-METHOXYCARBONYLPHENYL)NICOTINIC ACID, AGN-PC-09Q3WZ, MolPort-015-150-863, K-1943, 6-(3-methoxycarbonylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADRDFMXXXKLJKG-UHFFFAOYSA-N

1258621-80-5

6-(3-METHOXYPHENOXY)-2,2-DIMETHYL-4-(1H-1,2,4-TRIAZOL-1-YL)-3-HEXANONE (1 supplier)

IUPAC Name: 6-(3-methoxyphenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hexan-3-one | CAS Registry Number: 80554-17-2
Synonyms: AG-H-23917, CTK5E7900

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXVCSKXJZUMUDQ-UHFFFAOYSA-N

80554-17-2

6-(3-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE (3 suppliers)

IUPAC Name: 6-(3-methoxyphenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 73474-77-8
Synonyms: 6-(3-methoxyphenoxy)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, 6-(3-methoxyphenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, MLS000696073, CHEMBL1326069, HMS2630D04, ZINC1393855, AKOS005096204, MCULE-3502137710, SMR000334976, 6M-712

Molecular Formula:	C₁₃H₉F₃N₄O₂	Molecular Weight:	310.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZNOVUYOGXVHRCK-UHFFFAOYSA-N

73474-77-8

6-(3-METHOXYPHENOXY)PYRIDIN-3-AMINE 95% (4 suppliers)

IUPAC Name: 6-(3-methoxyphenoxy)pyridin-3-amine | CAS Registry Number: 305801-13-2
Synonyms: 6-(3-methoxyphenoxy)pyridin-3-amine, 6-(3-Methoxy-phenoxy)-pyridin-3-ylamine, MLS000062722, AC1LFPE9, Ambcb6707934, CTK4G5444, MolPort-000-994-099, HMS2362G22, ZINC00316806, 6-(3-methoxyphenoxy)-3-pyridinamine, AKOS000103463, AG-F-00862, MCULE-1692325562, SDCCGMLS-0007490.P002, AK106760, BAS 03293553, SMR000071259

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZXBOWPVJDFSKP-UHFFFAOYSA-N

305801-13-2

6-(3-methoxyphenoxy)pyridin-3-ol (3 suppliers)

6-(3-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060046-41-3
Synonyms: ZINC536958990

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTPHYHOQYCHYQL-UHFFFAOYSA-N

2060046-41-3

6-(3-methoxyphenyl)-1,3,5-Triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 186835-00-7
Synonyms: 6-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine, DB-065584

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMDGGRYTOFALAH-UHFFFAOYSA-N

186835-00-7

6-(3-Methoxyphenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide (4 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carbohydrazide | CAS Registry Number: 938022-24-3
Synonyms: MolPort-002-773-039, SBB024049, STK351092, ZINC12394830, AKOS005167377, MCULE-2609582823, EN300-230867, 6-(3-methoxyphenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carbohydrazide, 6-(3-methoxyphenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUZUBVIYYSHFFZ-UHFFFAOYSA-N

938022-24-3

6-(3-Methoxyphenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 937597-68-7
Synonyms: 6-(3-methoxyphenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7A9104, MolPort-000-894-158, SBB023694, STK350752, ZINC11567294, AKOS000313483, MCULE-4191038715, 6-(3-methoxyphenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEYQZQNEGUCOMX-UHFFFAOYSA-N

937597-68-7

6-(3-Methoxyphenyl)-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-methyl-6-oxopyridine-4-carboxylic acid | CAS Registry Number: 1368982-86-8
Synonyms: ZINC71585070, AKOS022559166

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAABGRQAAHWZDI-UHFFFAOYSA-N

1368982-86-8

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

IUPAC Name: 6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 33166-92-6
Synonyms: MolPort-027-254-819, AKOS015051208, AKOS022541827, AK138466, AJ-118131, 6-(3-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRFQMMRMJAUWKD-UHFFFAOYSA-N

33166-92-6

6-(3-Methoxyphenyl)-2-((2-morpholinoethyl)thio)-4-(trifluoromethyl)nicotinonitrile (0 suppliers)

IUPAC Name: 6-(3-methoxyphenyl)-2-(2-morpholin-4-ylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-90-1
Synonyms: 6-(3-methoxyphenyl)-2-[(2-morpholinoethyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile, 6-(3-methoxyphenyl)-2-{[2-(morpholin-4-yl)ethyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(3-methoxyphenyl)-2-(2-morpholin-4-ylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC12952929, AKOS003599103, MCULE-3373104608, SS-0386, 2-[(2-Morpholinoethyl)thio]-4-(trifluoromethyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile

Molecular Formula:	C₂₀H₂₀F₃N₃O₂S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KKVJNXJQQPNLME-UHFFFAOYSA-N

625376-90-1

6-(3-METHOXYPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

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

1178513-48-8

6-(3-METHOXYPHENYL)-2-(PYRAZOL-1-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(3-METHOXYPHENYL)-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(3-METHOXYPHENYL)-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(3-METHOXYPHENYL)-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(3-METHOXYPHENYL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-4-PHENYLPYRIDAZIN-3(2H)-ONE (0 suppliers)

IUPAC Name: 4-dodecyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 26475-65-0
Synonyms: 4-dodecylthiomorpholine 1,1-dioxide, AG-J-80231, NSC82243, AC1L5TQC, AC1Q6YTX, NCIOpen2_009045, SureCN12550613, CTK4F7959, AR-1G2103, NSC 82243, NSC-82243, 4-dodecyl-1,4-thiazinane 1,1-dioxide, Thiomorpholine,4-dodecyl-, 1,1-dioxide

Molecular Formula:	C₁₆H₃₃NO₂S	Molecular Weight:	303.503720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTXQOOCCYFCVGS-UHFFFAOYSA-N

26475-65-0

208351 to 208400 of 315961 results Page:

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