4,6-DIMETHYL-2-HEPTANONE,4,6-Dimethyl-2-hydrazinopyrimidine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18701 to 18750 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4,6-DIMETHYL-2-HEPTANONE (8 suppliers)

IUPAC Name: 4,6-dimethylheptan-2-one | CAS Registry Number: 19549-80-5
Synonyms: 4,6-Dimethyl-2-heptanone, 2-Heptanone, 4,6-dimethyl-, 4,6-Dimethylheptan-2-one, EINECS 243-148-3, CID89180

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXFDTUKUWNQPFV-UHFFFAOYSA-N

19549-80-5

4,6-Dimethyl-2-hydrazinopyrimidine (13 suppliers)

IUPAC Name: (4,6-dimethylpyrimidin-2-yl)hydrazine | CAS Registry Number: 23906-13-0
Synonyms: Enamine_001354, 2-Hydrazino-4,6-dimethylpyrimidine, ZERO/005138, ALBB-000160, 4,6-Dimethyl-2-pyrimidinylhydrazine, NSC512294, ZINC00139160, BAS 16576868, (4,6-Dimethyl-pyrimidin-2-yl)-hydrazine, 2(1H)-Pyrimidinone, 4,6-dimethyl-, hydrazone, AC-907/34118014

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHTHKSNCQCCOHM-UHFFFAOYSA-N

23906-13-0

4,6-Dimethyl-2-hydroxypyridine (11 suppliers)

IUPAC Name: 4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 16115-08-5
Synonyms: 4,6-dimethyl-2-pyridinol, 4,6-dimethylpyridin-2(1H)-one, ZINC01842080, NSC16613, 2(1H)-pyridinone, 4,6-dimethyl-, CID226288, 5L-514S, RF 00086, EU-0025024, InChI=1/C7H9NO/c1-5-3-6(2)8-7(9)4-5/h3-4H,1-2H3,(H,8,9

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSPIBFKGESGOLU-UHFFFAOYSA-N

16115-08-5

4,6-Dimethyl-2-Hydroxypyrimidine (16 suppliers)

IUPAC Name: 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 108-79-2
Synonyms: 4,6-Dimethyl-2-pyrimidone, 4,6-Dimethylpyrimidin-2-ol, 4,6-Dimethyl-2-pyrimidol, 4,6-Dimethyl-2-hydroxypyrimidine, 2-Hydroxy-4,6-dimethylpyrimidine, AIDS020782, AIDS-020782, EINECS 203-617-5, EINECS 251-919-0, SBB004271, ZINC00039514, 2(1H)-Pyrimidinone, 4,6-dimethyl-, LS-187744, 4,6-Dimethyl-1H-pyrimidin-2-one hydrochloride, AK-830/25033020, 3297-20-9, 34289-60-6

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHEQVHAIRSPYDK-UHFFFAOYSA-N

108-79-2

4,6-DIMETHYL-2-IODOPYRIMIDINE (9 suppliers)

IUPAC Name: 2-iodo-4,6-dimethylpyrimidine | CAS Registry Number: 16879-40-6
Synonyms: AmbtgD67454, 4,6-Dimethyl-2-iodopyrimidine, 2-iodo-4,6-dimethyl-pyrimidine, MolPort-000-003-530, ZINC19735966, CID11436236, D67454

Molecular Formula:	C₆H₇IN₂	Molecular Weight:	234.037650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYQMOIDHGGDJMH-UHFFFAOYSA-N

16879-40-6

4,6-Dimethyl-2-Methylmercapyrimidine (17 suppliers)

IUPAC Name: 4,6-dimethyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-64-0
Synonyms: 4,6-Dimethyl-2-methylmercapyrimidine, 4,6-Dimethyl-2-methylsulfanylpyrimidine, SBB043156, 4,6-Dimethyl-2-methylmercaptopyrimidine, 4,6-Dimethyl-2-methylsulfanyl-pyrimidine, 4,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDINE, PubChem21504, SureCN1885381, MolPort-005-933-684, 4,6-dimethyl-2-methylthiopyrimidine, AC-869, STL352691, ZINC02568429, AKOS000273590, 4,6-Dimethyl-2-(methylthio)pyrimidine, 4,6-Dimethyl-2-methyl mercapyrimidine, MCULE-5456354941, RP21875, AK-29836, HC210401

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

14001-64-0

4,6-Dimethyl-2-methylsulfonylpyrimidine (34 suppliers)

IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

35144-22-0

4,6-dimethyl-2-morpholin-4-yl-pyrimidin-5-ylamine (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-amine | CAS Registry Number: 929623-96-1
Synonyms: SCHEMBL3094653, PTAUURBWSFJBKE-UHFFFAOYSA-N, ZINC77302000, AKOS023257618, 4,6-dimethyl-2-morpholinopyrimidin-5-amine, 4,6-Dimethyl-2-morpholin-4-yl-pyrimidin-5-ylamine, 5-Pyrimidinamine, 4,6-dimethyl-2-(4-morpholinyl)-, F1912-0315

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTAUURBWSFJBKE-UHFFFAOYSA-N

929623-96-1

4,6-Dimethyl-2-nitroaniline (11 suppliers)

IUPAC Name: 2,4-dimethyl-6-nitroaniline | CAS Registry Number: 1635-84-3
Synonyms: 2,4-Dimethyl-6-nitroaniline, 6-Nitro-2,4-xylidine, 4-Amino-5-nitro-m-xylene, Benzenamine, 2,4-dimethyl-6-nitro-, 247235_ALDRICH, 422940_ALDRICH, ARONIS023373, NSC9816, EINECS 216-662-0, ZINC03877350, TL80074062, InChI=1/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSRYYONYIUUFFY-UHFFFAOYSA-N

1635-84-3

4,6-DIMETHYL-2-NONYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[(5-amino-1H-indol-3-yl)methyl]propanedioate | CAS Registry Number: 6952-16-5
Synonyms: NSC63027, diethyl(acetylamino)[(5-amino-1h-indol-3-yl)methyl]propanedioate, Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate, AC1L6KYB, NCIOpen2_008125, AC1Q63S1, CTK5D0291, AR-1I4982, NSC 63027, NSC-63027, AG-J-96264, diethyl 2-acetamido-2-[(5-amino-1H-indol-3-yl)methyl]propanedioate, Propanedioic acid,2-(acetylamino)-2-[(5-amino-1H-indol-3-yl)methyl]-, 1,3-diethyl ester, Malonicacid, acetamido[(5-aminoindol-3-yl)methyl]-, diethyl ester (7CI); Propanedioicacid, (acetylamino)[(5-amino-1H-indol-3-yl)methyl]-, diethyl ester (9CI); NSC63027

Molecular Formula:	C₁₈H₂₃N₃O₅	Molecular Weight:	361.392320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LMIVCDUFWCNZDD-UHFFFAOYSA-N

6952-16-5

4,6-Dimethyl-2-oxo-1(2H)-pyrimidinebutanoic Acid (1 supplier)

IUPAC Name: 4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoic acid | CAS Registry Number: 890626-61-6
Synonyms: 4-(4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIMIDIN-1-YL)BUTANOIC ACID, 4-(4,6-dimethyl-2-oxohydropyrimidinyl)butanoic acid, 4-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)butanoic acid, SCHEMBL22639743, CTK6B5066, 4-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)-butyric acid, HMS1700J10, ZINC4985220, BBL012412, SBB028127, STK392468, AKOS000159737, MCULE-7289292038, BB 0219176, ST50210468, BRD-K66038640-001-01-0, 4-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)butyric acid

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATBKGKHNCSKZBQ-UHFFFAOYSA-N

890626-61-6

4,6-Dimethyl-2-Oxo-1,2-Dihydro-Pyridine-3-Carboxylic Acid (8 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 24667-09-2
Synonyms: TimTec1_003131, NCIOpen2_003778, Oprea1_622101, NSC61972, BB_SC-2371, CID247444, 2-hydroxy-4,6-dimethylnicotinic acid, 2-Hydroxy-4,6-dimethyl-nicotinic acid, BAS 05604771, EU-0053195, Nicotinic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, AC-907/25004795, A2747/0116717, 4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBXQMVFDHWEASI-UHFFFAOYSA-N

24667-09-2

4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE (8 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 39088-05-6
Synonyms: MolPort-002-469-612, ZINC03888501, HMS1741N13, EINECS 254-285-3, CID3016040, 1,2-Dihydro-4,6-dimethyl-2-oxonicotinamide, EN300-14341

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVNMEZMALQNFNF-UHFFFAOYSA-N

39088-05-6

4,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carboximidamide (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carboximidamide | CAS Registry Number: 885967-09-9
Synonyms: 2-HYDROXY-4,6-DIMETHYL-NICOTINAMIDINE, 4,6-dimethyl-2-oxo-1H-pyridine-3-carboximidamide, ZINC4203625, AKOS010424562

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DSJVENIALVHCFD-UHFFFAOYSA-N

885967-09-9

4,6-dimethyl-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 937673-64-8
Synonyms: 4,6-dimethyl-2-oxo-1H-pyrimidine-5-carboxylic acid, SCHEMBL4697562, AKOS004121671

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQYAVJZPZFFTER-UHFFFAOYSA-N

937673-64-8

4,6-Dimethyl-2-oxo-1-(m-tolyl)-1,2-dihydropyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 4,6-dimethyl-1-(3-methylphenyl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 634173-21-0
Synonyms: 4,6-dimethyl-1-(3-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, 4,6-dimethyl-1-(3-methylphenyl)-2-oxopyridine-3-carbonitrile, MLS000709016, CHEMBL1306040, HMS2609L06, ZINC559151, BBL034371, STL384294, AKOS000422249, MCULE-8357066052, SMR000289783, VS-12498, CS-0360240, 4,6-dimethyl-1-(3-methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDQXZPPXMQSLIG-UHFFFAOYSA-N

634173-21-0

4,6-DIMETHYL-2-OXO-1-(PROP-2-EN-1-YL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1-prop-2-enylpyridine-3-carbonitrile | CAS Registry Number: 675830-24-7
Synonyms: 1-allyl-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 4,6-dimethyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile, 4,6-dimethyl-2-oxo-1-prop-2-enylpyridine-3-carbonitrile, SMR000180215, MLS000547017, CHEMBL1499358, SCHEMBL11668101, HMS2399E09, ZINC1399370, MFCD03217148, AKOS005152808, MCULE-5665914545, 7T-0091, 1-allyl-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKAGKBWOPMRCET-UHFFFAOYSA-N

675830-24-7

4,6-Dimethyl-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile (4 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile | CAS Registry Number: 866131-83-1
Synonyms: 4,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile, 4,6-dimethyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile, KS-00001ZWG, ZINC1399386, AKOS005100174, MCULE-6545296404, 7T-0127

Molecular Formula:	C₁₆H₁₃F₃N₂O	Molecular Weight:	306.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAAADUMRDSBCDL-UHFFFAOYSA-N

866131-83-1

4,6-DIMETHYL-2-OXO-1-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1-phenylpyridine-3-carboxamide | CAS Registry Number: 100870-28-8
Synonyms: 4,6-dimethyl-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamide, 4,6-dimethyl-2-oxo-1-phenylpyridine-3-carboxamide, MFCD26594792, AKOS016377625, NS-03426

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKXFAIIBHTUHGY-UHFFFAOYSA-N

100870-28-8

4,6-Dimethyl-2-oxo-2,3-dihydropyridine-3-carboxylic acid (1 supplier)

1420679-90-8

4,6-Dimethyl-2-oxo-2H-pyran-3-carboxylic acid (1 supplier)

IUPAC Name: 4,6-dimethyl-2-oxopyran-3-carboxylic acid | CAS Registry Number: 33953-26-3
Synonyms: 4,6-dimethyl-2-oxo-2H-pyran-3-carboxylic acid, SCHEMBL11860241, STK331043, ZINC18194122, AKOS005438735, MCULE-9756252869, F8889-8272

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKYBNUZQEWAUNR-UHFFFAOYSA-N

33953-26-3

4,6-diMethyl-2-oxo-2H-pyran-5-carboxylic acid (5 suppliers)

IUPAC Name: 1-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-chloroethanone | CAS Registry Number: 775314-83-5
Synonyms: 2-chloro-1-[1-(diphenylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one, 1-(1-benzhydryl-2,5-dimethyl-1H-pyrrol-3-yl)-2-chloroethanone, AC1MXTJF, AC1Q2HLN, CTK6H4608, ZINC3888112, AKOS001041935, MCULE-3926607435, NE13164, UPCMLD0ENAT5266937:001, EN300-10377, 1-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-chloroethanone

Molecular Formula:	C₂₁H₂₀ClNO	Molecular Weight:	337.847 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSHXDEJBKVFULM-UHFFFAOYSA-N

775314-83-5

4,6-DIMETHYL-2-OXO-3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDINE-4-CARBOXYLIC ACID 95% (6 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic acid | CAS Registry Number: 956783-58-7
Synonyms: 4,6-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid, 4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic acid, AC1MFSEU, BAS 05604764, ChemDiv3_014322, MLS000715151, CTK5H7944, MolPort-002-001-937, HMS1513K22, HMS2731H24, SBB027887, STK016831, AKOS000300742, AG-H-93375, CCG-202910, MCULE-5162859837, IDI1_030120, AK107766, SMR000275130, ST4080175

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DITIYMYKXHWNFI-UHFFFAOYSA-N

956783-58-7

4,6-Dimethyl-2-oxo-N-(1H-pyrazol-4-ylmethyl)-1,2-dihydropyridine-3-carboxamide (1 supplier)

IUPAC Name: 4,6-dimethyl-2-oxo-N-(1H-pyrazol-4-ylmethyl)-1H-pyridine-3-carboxamide | CAS Registry Number: 1183817-12-0
Synonyms: 4,6-dimethyl-2-oxo-N-(1H-pyrazol-4-ylmethyl)-1,2-dihydropyridine-3-carboxamide, ZINC38006966, AKOS005804756, MCULE-2586891226, EN300-61542, Z234895527, 4,6-dimethyl-2-oxo-N-[(1H-pyrazol-4-yl)methyl]-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSYXUJNIOOEULC-UHFFFAOYSA-N

1183817-12-0

4,6-Dimethyl-2-oxo-N-[1-(2-thiazolyl)-2-(2-thienyl)ethyl]-1(2H)-pyrimidinebutanamide (2 suppliers)

IUPAC Name: 4-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[1-(1,3-thiazol-2-yl)-2-thiophen-2-ylethyl]butanamide | CAS Registry Number: 1381553-21-4
Synonyms: AKOS030401161, 4-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)-N-(1-(thiazol-2-yl)-2-(thiophen-2-yl)ethyl)butanamide

Molecular Formula:	C₁₉H₂₂N₄O₂S₂	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADIVLIJMSKPFSP-UHFFFAOYSA-N

1381553-21-4

4,6-Dimethyl-2-oxo-N-phenyl-1,2-dihydroquinoline-8-sulfomide (4 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-N-phenyl-1H-quinoline-8-sulfonamide | CAS Registry Number: 1269277-75-9
Synonyms: MolPort-016-590-571, ZINC67621066, AKOS027449911, MCULE-8591020367, 4,6-dimethyl-2-oxo-N-phenyl-1,2-dihydro-8-quinolinesulfonamide, 4,6-Dimethyl-2-oxo-N-phenyl-1,2-dihydroquinoline-8-sulfonamide

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKCJDFXHECQWET-UHFFFAOYSA-N

1269277-75-9

4,6-Dimethyl-2-pentadecyl-1,3-dioxane (1 supplier)

IUPAC Name: 4,6-dimethyl-2-pentadecyl-1,3-dioxane | CAS Registry Number: 56599-77-0
Synonyms: AGN-PC-0JT5FW, AC1LB2V9, CTK6D9557, NEEUXMRNOIOGOZ-UHFFFAOYSA-N, AG-K-22600, 1,3-Dioxane, 4,6-dimethyl-2-pentadecyl-, 4,6-Dimethyl-2-pentadecyl-1,3-dioxane #

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEEUXMRNOIOGOZ-UHFFFAOYSA-N

56599-77-0

4,6-DIMETHYL-2-PHENETHYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenethyl-1,3-dioxane | CAS Registry Number: 6970-96-3
Synonyms: NSC22109, CID228926

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYQSLOKLJGPDCJ-UHFFFAOYSA-N

6970-96-3

4,6-DIMETHYL-2-PHENOXY-1,3,5,2.LAMBDA.~5~-TRIAZAPHOSPHININ-2-OL (2 suppliers)

IUPAC Name: 2-hydroxy-4,6-dimethyl-2-phenoxy-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 79008-17-6
Synonyms: AIDS129131, NSC 330871, AIDS-129131, CID494238, NSC330871, 4,6-Dimethyl-2-phenoxy-1,3,5,2.lambda.~5~-triazaphosphinin-2-ol, 4,6-Dimethyl-2-phenoxy-1,3,5,2lambda(5)-triazaphosphinin-2-ol

Molecular Formula:	C₁₀H₁₂N₃O₂P	Molecular Weight:	237.194941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YESWGKOAGIEUJR-UHFFFAOYSA-N

79008-17-6

4,6-Dimethyl-2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (2 suppliers)

2304634-62-4

4,6-Dimethyl-2-phenoxypyrimidin-5-amine (4 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenoxypyrimidin-5-amine | CAS Registry Number: 1706457-80-8
Synonyms: 4,6-dimethyl-2-phenoxypyrimidin-5-amine, 4,6-Dimethyl-2-phenoxy-pyrimidin-5-ylamine, AKOS026713343, ZINC217513560, F1912-0237

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XECDQKOZIFHTDQ-UHFFFAOYSA-N

1706457-80-8

4,6-dimethyl-2-phenyl-[1,3]oxazolo[4,5-c]quinoline (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenyl-[1,3]oxazolo[4,5-c]quinoline | CAS Registry Number: 75357-02-7
Synonyms: NSC346567, AC1L7I4C, NSC-346567

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICPUUWVTWPAWKL-UHFFFAOYSA-N

75357-02-7

4,6-DIMETHYL-2-PHENYL-1,3-DIOXANE (1 supplier)

IUPAC Name: diethyl 2-[[dimethyl(propyl)silyl]methyl]propanedioate | CAS Registry Number: 73013-42-0
Synonyms: diethyl{[dimethyl(propyl)silyl]methyl}propanedioate, NSC96872, AC1L68HO, NCIOpen2_006355, AC1Q63T2, CTK5D7235, AR-1I5130, NSC-96872, AG-J-44513, diethyl {[dimethyl(propyl)silyl]methyl}propanedioate, diethyl 2-[[dimethyl(propyl)silyl]methyl]propanedioate, Propanedioic acid,2-[(dimethylpropylsilyl)methyl]-, 1,3-diethyl ester, Propanedioicacid, [(dimethylpropylsilyl)methyl]-, diethyl ester (9CI); NSC 96872

Molecular Formula:	C₁₃H₂₆O₄Si	Molecular Weight:	274.428640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWALTZIDOPGLFS-UHFFFAOYSA-N

73013-42-0

4,6-DIMETHYL-2-PHENYL-2,3-DIHYDRO-1H-1,3,2-BENZODIAZAPHOSPHOLE 2-SULFIDE (2 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole | CAS Registry Number: 4600-23-1
Synonyms: NCIOpen2_005312, MLS002694833, NSC88384, AIDS125900, AIDS-125900, CID258921, NSC 88384, SMR001560751, 4,6-Dimethyl-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-sulfide

Molecular Formula:	C₁₄H₁₅N₂PS	Molecular Weight:	274.321061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLASJVJQLPSPHV-UHFFFAOYSA-N

4600-23-1

4,6-Dimethyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (1 supplier)

2304634-08-8

4,6-dimethyl-2-phenyl-5h-1,3,5,2?⁵-triazaphosphinine 2-oxide (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide | CAS Registry Number: 78994-84-0
Synonyms: NSC330870, AC1L7BM0, NSC-330870, 4,6-dimethyl-2-phenyl-5H-1,3,5,2

Molecular Formula:	C₁₀H₁₂N₃OP	Molecular Weight:	221.195542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOXFZYUODAAABN-UHFFFAOYSA-N

78994-84-0

4,6-Dimethyl-2-phenyl-nicotinonitrile (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenylpyridine-3-carbonitrile | CAS Registry Number: 858119-90-1
Synonyms: 4,6-DIMETHYL-2-PHENYL-NICOTINONITRILE, SCHEMBL4067341, CTK7C6304, SBB094066, ZINC43220527, 4,6-dimethyl-2-phenylpyridine-3-carbonitrile

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATMUBRGJIOHNMR-UHFFFAOYSA-N

858119-90-1

4,6-DIMETHYL-2-PHENYL[1,3]OXAZOLO[5,4-D]PYRIMIDINE-5,7(4H,6H)-DIONE (2 suppliers)

IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-ethylhexanoate | CAS Registry Number: 6288-15-9
Synonyms: 1-amino-1-oxopropan-2-yl 2-ethylhexanoate, NSC12062, AC1L5CXL, AC1Q5IXG, CTK5B6458, AR-1C1393, NSC-12062, AG-J-20707, (1-amino-1-oxopropan-2-yl) 2-ethylhexanoate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTWHORWZTZTBSD-UHFFFAOYSA-N

6288-15-9

4,6-dimethyl-2-phenylpyrimidine-5-carboxylic Acid (2 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 306297-93-8
Synonyms: 4,6-DIMETHYL-2-PHENYLPYRIMIDINE-5-CARBOXYLIC ACID, AGN-PC-03A2E7, SCHEMBL4395939, MolPort-014-744-370, XDACGVOBMUKSSL-UHFFFAOYSA-N, AKOS012040241, SC-33052, KB-123432, 4,6-Dimethyl-2-phenyl-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylic acid, 4,6-dimethyl-2-phenyl-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDACGVOBMUKSSL-UHFFFAOYSA-N

306297-93-8

4,6-Dimethyl-2-phenylthieno[2,3-b]pyridin-3-amine (2 suppliers)

IUPAC Name: 4,6-dimethyl-2-phenylthieno[2,3-b]pyridin-3-amine | CAS Registry Number: 443640-27-5
Synonyms: 4,6-dimethyl-2-phenylthieno[2,3-b]pyridin-3-amine, MolPort-008-010-457, STL100572, ZINC40217223, AKOS005177377, MCULE-4590859826, ST51065577, 4,6-Dimethyl-2-phenyl-thieno[2,3-b]pyridin-3-ylamine, 4,6-dimethyl-2-phenylthiopheno[2,3-b]pyridine-3-ylamine

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZVBQQMEMAJAI-UHFFFAOYSA-N

443640-27-5

4,6-dimethyl-2-piperazin-1-yl-1,3-benzothiazole (4 suppliers)

IUPAC Name: 4,6-dimethyl-2-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 1105194-44-2
Synonyms: F2146-0089, ZINC26422391, AKOS005207369, MCULE-2856364461, L-3555

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLTGTAWRTRKWQG-UHFFFAOYSA-N

1105194-44-2

4,6-Dimethyl-2-piperazin-1-yl-nicotinonitrile hydrochloride (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-piperazin-1-ylpyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 2197053-19-1

Molecular Formula:	C₁₂H₁₇ClN₄	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWSFJCMSHYWFSH-UHFFFAOYSA-N

2197053-19-1

4,6-Dimethyl-2-piperidin-2-yl-pyrimidine dihydrochloride (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-piperidin-2-ylpyrimidine;dihydrochloride | CAS Registry Number: 1361113-55-4
Synonyms: 4,6-dimethyl-2-(piperidin-2-yl)pyrimidine dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃	Molecular Weight:	264.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RROWPWPXMUHJJR-UHFFFAOYSA-N

1361113-55-4

4,6-Dimethyl-2-piperidin-3-yl-pyrimidine dihydrochloride (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride | CAS Registry Number: 1361115-25-4
Synonyms: CHEMBL3498412, 4,6-dimethyl-2-(piperidin-3-yl)pyrimidine dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃	Molecular Weight:	264.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CMOJIFDUANFALF-UHFFFAOYSA-N

1361115-25-4

4,6-dimethyl-2-Piperidinone (0 suppliers)

IUPAC Name: 4,6-dimethylpiperidin-2-one | CAS Registry Number: 50549-28-5
Synonyms: 4,6-dimethyl-2-piperidone, AKOS006356775, DA-21896

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPAUAYUDQVPBDE-UHFFFAOYSA-N

50549-28-5

4,6-Dimethyl-2-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (2 suppliers)

2304635-26-3

4,6-Dimethyl-2-propoxynicotinic acid (0 suppliers)

1179510-94-1

4,6-Dimethyl-2-Pyridinecarboxamide (5 suppliers)

IUPAC Name: 4,6-dimethylpyridine-2-carboxamide | CAS Registry Number: 72693-02-8
Synonyms: 2-Carbamoyl-4,6-dimethylpyridine, 4,6-dimethylpyridine-2-carboxamide, AC1LC9WW, 4,6-Dimethylpicolinamide, SCHEMBL3112850, CTK6B5071, HRWSRGPWDJADIS-UHFFFAOYSA-N, 4,6-Dimethyl-2-pyridinecarboxamide, ZINC32134080, 2-Pyridinecarboxamide, 4,6-dimethyl-, 4,6-Dimethyl-2-pyridinecarboxamide #, AKOS000278110, AK458607, DB-074606

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRWSRGPWDJADIS-UHFFFAOYSA-N

72693-02-8

4,6-dimethyl-2-Pyrimidinemethanol 2-acetate (0 suppliers)

91148-70-8

4,6-Dimethyl-2-Pyrone (9 suppliers)

IUPAC Name: 4,6-dimethylpyran-2-one | CAS Registry Number: 675-09-2
Synonyms: Mesitene lactone, 4,6-Dimethylcoumalin, 4,6-Dimethyl-2-pyrone, 4,6-Dimethyl-alpha-pyrone, 4,6-Dimethyl-2H-pyran-2-one, 2,4-Dimethyl-alpha-pyrone, 4,6-Dimethyl-pyran-2-one, 2H-PYRAN-2-ONE, 4,6-DIMETHYL-, WLN: T6OVJ D1 F1, 2,4-Dimethyl-.alpha.-pyrone, 4,6-Dimethyl-.alpha.-pyrone, 370207_ALDRICH, EINECS 211-618-7, CHEBI:422595, NSC402790, NSC 402790, BTB09882, CID12662, BRN 0002468, ZINC00157749

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXYLIUKQQQXXON-UHFFFAOYSA-N

675-09-2

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