4,6,6-Trimethyl-1-oxaspiro[2.5]octane-2-carbonitrile,4,6,6-Trimethyl-2-(4-methylpentanoyl)-2-azabicyclo[2.2.1]heptane Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18351 to 18400 of 199327 results Page:

360 361 362 363 364 365 366 367 [368] 369 370 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

4,6,6-Trimethyl-1-oxaspiro[2.5]octane-2-carbonitrile (3 suppliers)

IUPAC Name: 4,6,6-trimethyl-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1864992-68-6

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INOSPRSPGJBPIL-UHFFFAOYSA-N

1864992-68-6

4,6,6-Trimethyl-2-(4-methylpentanoyl)-2-azabicyclo[2.2.1]heptane (0 suppliers)

IUPAC Name: 4-methyl-1-(4,6,6-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)pentan-1-one | CAS Registry Number: 909229-39-6
Synonyms: 4,6,6-trimethyl-2-(4-methylpentanoyl)-2-azabicyclo[2.2.1]heptane, MFCD08582761, AKOS003381942, MCULE-2447172268

Molecular Formula:	C₁₅H₂₇NO	Molecular Weight:	237.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEHAFLBFUUZOMG-UHFFFAOYSA-N

909229-39-6

4,6,6-TRIMETHYL-2-(METHYLSULFANYL)-1,6-DIHYDROPYRIMIDINE (0 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-methylsulfanyl-1H-pyrimidine | CAS Registry Number: 101558-55-8
Synonyms: 4,6,6-trimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine, 4,4,6-trimethyl-2-methylsulfanyl-1H-pyrimidine, Pyrimidine, 1,6-dihydro-4,6,6-trimethyl-2-(methylthio)-, Bionet2_001501, HMS1368E19, MFCD00975176, AKOS006274286, 10F-312S

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEECXGYFDOJDNN-UHFFFAOYSA-N

101558-55-8

4,6,6-trimethyl-2-[methyl(phenyl)amino]heptanenitrile (1 supplier)

IUPAC Name: 4,6,6-trimethyl-2-(N-methylanilino)heptanenitrile | CAS Registry Number: 6281-12-5
Synonyms: NSC6431, AC1L5AH0, AC1Q4QS9, CTK5B6146, NSC-6431, AR-1F8499, AG-J-88517, 4,6,6-trimethyl-2-(N-methylanilino)heptanenitrile

Molecular Formula:	C₁₇H₂₆N₂	Molecular Weight:	258.401740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UECPHRXRENSFNH-UHFFFAOYSA-N

6281-12-5

4,6,6-trimethyl-2-methylsulfanyl-1,5-dihydropyrimidin-4-ol;hydroiodide (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-2-methylsulfanyl-1,5-dihydropyrimidin-4-ol;hydroiodide | CAS Registry Number: 73322-11-9
Synonyms: 2-Methylthio-4,6,6-trimethyl-3,4,5,6-tetrahydro-4-pyrimidinol hydriodide, 4-Pyrimidinol, 3,4,5,6-tetrahydro-2-methylthio-4,6,6-trimethyl-, hydriodide, AC1MHQHY, LS-135820, 4,6,6-trimethyl-2-methylsulfanyl-1,5-dihydropyrimidin-4-ol hydroiodide

Molecular Formula:	C₈H₁₇IN₂OS	Molecular Weight:	316.202850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFRQTOQXYBVLFU-UHFFFAOYSA-N

73322-11-9

4,6,6-trimethyl-2-methylsulfanyl-3-phenyl-5h-pyrimidin-4-ol;hydroiodide (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-2-methylsulfanyl-3-phenyl-5H-pyrimidin-4-ol;hydroiodide | CAS Registry Number: 73322-14-2
Synonyms: 2-Methylthio-3-phenyl-4,6,6-trimethyl-3,4,5,6-tetrahydro-4-pyrimidinol hydriodide, 4-Pyrimidinol, 3,4,5,6-tetrahydro-2-methylthio-3-phenyl-4,6,6-trimethyl-, hydriodide, AC1MHQIG, LS-135816, 4,6,6-trimethyl-2-methylsulfanyl-3-phenyl-5H-pyrimidin-4-ol hydroiodide

Molecular Formula:	C₁₄H₂₁IN₂OS	Molecular Weight:	392.298810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMJGRQULCPDCIT-UHFFFAOYSA-N

73322-14-2

4,6,6-trimethyl-2-methylsulfanyl-3-propyl-5h-pyrimidin-4-ol;hydroiodide (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-2-methylsulfanyl-3-propyl-5H-pyrimidin-4-ol;hydroiodide | CAS Registry Number: 73322-13-1
Synonyms: 2-Methylthio-3-propyl-4,6,6-trimethyl-3,4,5,6-tetrahydro-4-pyrimidinol hydriodide, 4-Pyrimidinol, 3,4,5,6-tetrahydro-2-methylthio-3-propyl-4,6,6-trimethyl-, hydriodide, AC1MHQIA, LS-135817, 4,6,6-trimethyl-2-methylsulfanyl-3-propyl-5H-pyrimidin-4-ol hydroiodide

Molecular Formula:	C₁₁H₂₃IN₂OS	Molecular Weight:	358.282590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATKBIDRZTJLZSO-UHFFFAOYSA-N

73322-13-1

4,6,6-Trimethyl-2-oxo-5,6-dihydro-2H-pyran-3-carbonitrile (2 suppliers)

69245-73-4

4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl acetate (0 suppliers)

IUPAC Name: (4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl) acetate | CAS Registry Number: 19019-49-9
Synonyms: NSC110674, AC1L6MLU, AC1Q6CKF, CTK4E0332, AR-1F8500, AG-J-18582, NSC-110674, (4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl) acetate

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIJJANMPLRSMQN-UHFFFAOYSA-N

19019-49-9

4,6,6-TRIMETHYL-2-SULFANYLHEXAHYDROPYRIMIDIN-4-OL (1 supplier)

IUPAC Name: 2-[4-[(6-methoxyquinolin-8-yl)amino]butyl]guanidine | CAS Registry Number: 88755-57-1
Synonyms: Guanidine,N-[4-[(6-methoxy-8-quinolinyl)amino]butyl]-, NSC14710, ACMC-20ldqg, AC1L5E06, CTK5G1374, NSC-14710, AG-J-66164, 2-[4-[(6-methoxyquinolin-8-yl)amino]butyl]guanidine, Guanidine,[4-[(6-methoxy-8-quinolinyl)amino]butyl]- (9CI); NSC 14710

Molecular Formula:	C₁₅H₂₁N₅O	Molecular Weight:	287.360140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AJVPXLSLTHRESV-UHFFFAOYSA-N

88755-57-1

4,6,6-trimethyl-3-(2-methylpropyl)-1h-pyrimidine-2-thione (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-(2-methylpropyl)-1H-pyrimidine-2-thione | CAS Registry Number: 37929-29-6
Synonyms: 2(1H)-Pyrimidinethione, 3,4-dihydro-1-isobutyl-4,4,6-trimethyl-, 3,4-Dihydro-1-isobutyl-4,4,6-trimethyl-2(1H)-pyrimidinethione, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(2-methylpropyl)-4,4,6-trimethyl-, AC1MI4SC, AGN-PC-0KO8GT, LS-135615, 4,6,6-trimethyl-3-(2-methylpropyl)-1H-pyrimidine-2-thione, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(2-methylpropyl)-

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.354900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGDIHAZJJLRQBC-UHFFFAOYSA-N

37929-29-6

4,6,6-trimethyl-3-(4-methylphenyl)-2-methylsulfanyl-5h-pyrimidin-4-ol;hydroiodide (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-(4-methylphenyl)-2-methylsulfanyl-5H-pyrimidin-4-ol;hydroiodide | CAS Registry Number: 73322-15-3
Synonyms: 2-Methylthio-3-(p-tolyl)-4,6,6-trimethyl-3,4,5,6-tetrahydro-4-pyrimidinol hydriodide, 4-Pyrimidinol, 3,4,5,6-tetrahydro-2-methylthio-3-(p-tolyl)-4,6,6-trimethyl-, hydriodide, AC1MHQIM, LS-135819, 4,6,6-trimethyl-3-(4-methylphenyl)-2-methylsulfanyl-5H-pyrimidin-4-ol hydroiodide

Molecular Formula:	C₁₅H₂₃IN₂OS	Molecular Weight:	406.325390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDMKXZIWYMULKN-UHFFFAOYSA-N

73322-15-3

4,6,6-trimethyl-3-(4-nitrophenyl)-1h-pyrimidine-2-thione (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-(4-nitrophenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 21038-75-5
Synonyms: MLS002637714, NSC3758, AGN-PC-0KNQXA, AC1MHK0R, CHEMBL1731570, STOCK1S-26391, MolPort-001-927-637, MolPort-006-672-011, HMS3085M23, NSC-3758, STL324105, ZINC05421581, AKOS000735978, AKOS016024912, MCULE-4373255851, BAS 00368458, SMR001547236, ST50225583, 4,4,6-trimethyl-1-(4-nitrophenyl)pyrimidine-2-thiol, 4,6,6-trimethyl-3-(4-nitrophenyl)-1H-pyrimidine-2-thione

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPIHDWICCAVJDB-UHFFFAOYSA-N

21038-75-5

4,6,6-trimethyl-3-propyl-1h-pyrimidine-2-thione (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-propyl-1H-pyrimidine-2-thione | CAS Registry Number: 18957-53-4
Synonyms: 3,4-Dihydro-1-propyl-4,4,6-trimethyl-2(1H)-pyrimidinethione, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-propyl-4,4,6-trimethyl-, AGN-PC-0KO8AU, AC1MI44R, LS-135624, 4,6,6-trimethyl-3-propyl-1H-pyrimidine-2-thione, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-propyl-

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.328320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLYVRFUYRUHARD-UHFFFAOYSA-N

18957-53-4

4,6,6-TRIMETHYL-5,6-DIHYDRO-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: 6-[[2-(tert-butylamino)-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 89399-25-7
Synonyms: [2-(tert-butylamino)-5-methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl]methyl beta-D-glucopyranosiduronic acid

Molecular Formula:	C₁₅H₂₈NO₁₀P	Molecular Weight:	413.357282 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: MIPMHSMJSXGMMP-UHFFFAOYSA-N

89399-25-7

4,6,6-Trimethyl-5,6-dihydropyrimidine-2(1H)-thione (3 suppliers)

IUPAC Name: 4,6,6-trimethyl-1,5-dihydropyrimidine-2-thione | CAS Registry Number: 933-49-3
Synonyms: 4,4,6-trimethyl-4,5-dihydropyrimidine-2-thiol, 4,6,6-trimethyl-1,5-dihydropyrimidine-2-thione, 2-Pyrimidinethiol, 4,5-dihydro-4,4,6-trimethyl-, SCHEMBL2049204, ALBB-017423, ZINC6050519, MFCD00085612, STL582085, AKOS015831159, LS-05669, CS-0330203, 4,4,6-trimethyl-4,5-dihydro-2-pyrimidinyl hydrosulfide

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIAPPMPDJXJYFU-UHFFFAOYSA-N

933-49-3

4,6,6-Trimethyl-5-(1-oxobutyl)-3-cyclohexen-1-one (1 supplier)

IUPAC Name: 5-butanoyl-4,6,6-trimethylcyclohex-3-en-1-one | CAS Registry Number: 53398-12-2
Synonyms: SCHEMBL11785999, CTK8J0976

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NROPOTLXHCEREJ-UHFFFAOYSA-N

53398-12-2

4,6,6-Trimethyl-5-[(E)-1-oxo-2-butenyl]-2,4-cyclohexadien-1-one (2 suppliers)

IUPAC Name: 5-[(E)-but-2-enoyl]-4,6,6-trimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 54382-49-9
Synonyms: 4,6,6-Trimethyl-5-[ -1-oxo-2-butenyl]-2,4-cyclohexadien-1-one

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTIUWPNZNJNERP-AATRIKPKSA-N

54382-49-9

4,6,6-Trimethyl-6H-[1,3]thiazin-2-ylamine (0 suppliers)

4,6,6-TRIMETHYL-6H-1,3-THIAZIN-2-AMINE HYDROBROMIDE(1:1) (0 suppliers)

IUPAC Name: cyclooctyl N-(4-ethylsulfonylphenyl)carbamate | CAS Registry Number: 30056-89-4
Synonyms: NSC112291, cyclooctyl[4-(ethylsulfonyl)phenyl]carbamate, AC1L6NV9, AC1Q6U9P, DTXSID20952451, ZINC1703535, NSC-112291, cyclooctyl N-(4-ethylsulfonylphenyl)carbamate, Cyclooctyl [4-(ethanesulfonyl)phenyl]carbamate

Molecular Formula:	C₁₇H₂₅NO₄S	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOESITLLNWTIDR-UHFFFAOYSA-N

30056-89-4

4,6,6-trimethyl-7-morpholin-4-yl-1,4-oxazepane (0 suppliers)

IUPAC Name: 4,6,6-trimethyl-7-morpholin-4-yl-1,4-oxazepane | CAS Registry Number: 76503-76-9
Synonyms: NSC348721, AC1L7ILS, NSC-348721

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYVNEBGBBCYIQI-UHFFFAOYSA-N

76503-76-9

4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-YL HYDROPEROXIDE (5 suppliers)

IUPAC Name: bicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 29221-25-8
Synonyms: Bicyclo[2.2.2]octane-2-carboxylic acid, MLS002704048, AC1L6JPJ, AC1Q5TTN, Maybridge1_002528, SureCN3466009, DivK1c_001280, BTBG00024, CTK1A4531, HMS548K20, MolPort-002-894-277, AR-1H9826, NSC108301, AG-K-93379, NSC-108301, Bicyclo[2.2.2]octane-2-carboxylicacid, CDS1_000240, bicyclo[2.2.2]octane-3-carboxylic acid, SMR001570755, (?A'A A'A currency)-Bicyclo[2.2.2]octane-2-carboxylicacid; NSC 108301

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNKGHXVHKCJNBW-UHFFFAOYSA-N

29221-25-8

4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-One (8 suppliers)

IUPAC Name: (1R,5R)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 80-57-9
Synonyms: VERBENONE, CID65724, EINECS 201-292-4, ZINC00967600, EPA Pesticide Chemical Code 128986, NCGC00142604-01, AI3-23127, 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one, Bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, 1196-01-6

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCSCXTJOXBUFGB-SFYZADRCSA-N

80-57-9

4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine;hydrochloride (0 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine;hydrochloride | CAS Registry Number: 74867-83-7
Synonyms: SCHEMBL4042847, NSC194310, NSC-194310

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.725500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FJDRRWMHEAHOSA-UHFFFAOYSA-N

74867-83-7

4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol (2 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 53404-49-2
Synonyms: 2,3-Pinanediol, DHS Activator, 2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, [-]-2-hydroxyisopinocampheol, Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, 2,3-pinandiol, Caswell No. 442, ACMC-209eou, AC1L1WDM, AGN-PC-0O5KZM, AGN-PC-0OGFD7, (+)-pinane-2,3-diol, ACMC-209fw3, Pinene, ethylene glycol ether, SCHEMBL557353, Ethylene glycol ether of pinene, AGN-PC-00615T, Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1S,2S,3R,5S)-, CTK8H3843

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-UHFFFAOYSA-N

53404-49-2

4,6,6-TRIMETHYLHEPT-3-EN-2-ONE (4 suppliers)

IUPAC Name: (E)-4,6,6-trimethylhept-3-en-2-one | CAS Registry Number: 67511-31-3
Synonyms: 4,6,6-Trimethylhept-3-en-2-one, EINECS 266-707-3, 3-Hepten-2-one, 4,6,6-trimethyl-, AI3-16355, CID6365635

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQNTTZALAZYHKN-SOFGYWHQSA-N

67511-31-3

4,6,6-TRIMETHYLHEPTAN-2-OL (4 suppliers)

IUPAC Name: 4,6,6-trimethylheptan-2-ol | CAS Registry Number: 51079-79-9
Synonyms: 4,6,6-Trimethylheptan-2-ol, EINECS 256-955-0, CID3016592

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHQUDZUTAZYJRH-UHFFFAOYSA-N

51079-79-9

4,6,6-TRIMETHYLHEPTAN-2-ONE (6 suppliers)

IUPAC Name: 4,6,6-trimethylheptan-2-one | CAS Registry Number: 40239-01-8
Synonyms: 4,6,6-Trimethylheptan-2-one, EINECS 254-853-0, CID3016169

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSCMOVWILATROF-UHFFFAOYSA-N

40239-01-8

4,6,6-Trimethylmorpholine-2-carboxylic acid (0 suppliers)

IUPAC Name: 4,6,6-trimethylmorpholine-2-carboxylic acid | CAS Registry Number: 1781028-61-2

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEAZTNFRUQGZAM-UHFFFAOYSA-N

1781028-61-2

4,6,6-Trimethylmorpholine-3-carboxylic acid (0 suppliers)

IUPAC Name: 4,6,6-trimethylmorpholine-3-carboxylic acid | CAS Registry Number: 1378290-74-4
Synonyms: 4,6,6-trimethylmorpholine-3-carboxylic acid, SCHEMBL1799791, 4,6,6-trimethyl-morpholine-3-carboxylic acid

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZBGRLPHMCTXFX-UHFFFAOYSA-N

1378290-74-4

4,6,6-TRIMETHYLOXEPAN-2-ONE (5 suppliers)

IUPAC Name: 4,6,6-trimethyloxepan-2-one | CAS Registry Number: 2549-57-7
Synonyms: 4,6,6-Trimethyloxepan-2-one, EINECS 219-836-4, CID102843

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSKVFHONCZMKCM-UHFFFAOYSA-N

2549-57-7

4,6,7(1H)-Pteridinetrione, 5,8-dihydro- (0 suppliers)

IUPAC Name: 5,8-dihydro-1H-pteridine-4,6,7-trione | CAS Registry Number: 58947-88-9
Synonyms: 4,6,7-Pteridinetriol, AC1LC0M1, Pteridine, 4,6,7-trihydroxy-, STOCK1N-26175, CTK1E8533, MolPort-000-754-711, MolPort-002-514-258, ZINC12660340, MCULE-1054085319, 5,8-dihydro-1H-pteridine-4,6,7-trione

Molecular Formula:	C₆H₄N₄O₃	Molecular Weight:	180.120960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HMMIQMIGJAIOAZ-UHFFFAOYSA-N

58947-88-9

4,6,7(1H)-Pteridinetrione, 5,8-dihydro-1-methyl- (0 suppliers)

IUPAC Name: 1-methyl-5,8-dihydropteridine-4,6,7-trione | CAS Registry Number: 58947-90-3
Synonyms: CTK1E8532

Molecular Formula:	C₇H₆N₄O₃	Molecular Weight:	194.147540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLZXTNVWUPDSRH-UHFFFAOYSA-N

58947-90-3

4,6,7,11-tetraazatricyclo[7.4.0.0²,?]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid (3 suppliers)

IUPAC Name: 4,6,7,11-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid | CAS Registry Number: 2092367-99-0
Synonyms: Pyrido[4',3':3,4]pyrrolo[2,1-f][1,2,4]triazine-8-carboxylic acid

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZQZZWLRBVUSTN-UHFFFAOYSA-N

2092367-99-0

4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione (0 suppliers)

357424-07-8

4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride (1 supplier)

1350219-74-7

4,6,7,8,9,9A-HEXAHYDRO-3H-PYRAZINO[2,1-C][1,4]OXAZIN-1-ONE;DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 4,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one;dihydrochloride | CAS Registry Number: 2940935-92-0
Synonyms: 4,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one;dihydrochloride, PS-17648, E88310, Hexahydropyrazino[2,1-c][1,4]oxazin-1(6H)-one dihydrochloride, 4,6,7,8,9,9A-HEXAHYDRO-3H-PYRAZINO[2,1-C][1,4]OXAZIN-1-ONE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂N₂O₂	Molecular Weight:	229.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEFILWZAUIJVMT-UHFFFAOYSA-N

2940935-92-0

4,6,7,8-TETRA HYDRO 2,5-QUINOLINE DIONE (0 suppliers)

4,6,7,8-tetrabromo-1,2,3-trichlorooxanthrene (0 suppliers)

IUPAC Name: 4,6,7,8-tetrabromo-1,2,3-trichlorodibenzo-p-dioxin | CAS Registry Number: 107207-40-9
Synonyms: Dibenzo[b,e][1,4]dioxin,tetrabromotrichloro- (9CI), ACMC-20ce1w, AC1L4FL5, AC1Q26SV, CTK4A5060, AR-1F8512, AG-J-35062, 4,6,7,8-tetrabromo-1,2,3-trichlorodibenzo-p-dioxin

Molecular Formula:	C₁₂HBr₄Cl₃O₂	Molecular Weight:	603.110140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGGOEOFQVHUYQT-UHFFFAOYSA-N

107207-40-9

4,6,7,8-Tetrahydro-1,6-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 35615-77-1
Synonyms: MZ 211, AC1LD80Z, CTK8I3875, 1,6-dimethyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid, 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVBPWWTWFCTXFK-UHFFFAOYSA-N

35615-77-1

4,6,7,8-Tetrahydro-1-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 35615-74-8

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHEPHABEOUOQOY-UHFFFAOYSA-N

35615-74-8

4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE (6 suppliers)

IUPAC Name: 1,3,4,6,7,8-hexahydroquinoline-2,5-dione | CAS Registry Number: 5057-12-5
Synonyms: MLS000718640, NSC160504, MolPort-000-125-954, AIDS127377, HMS1697L07, AIDS-127377, CID293641, ZINC01399612, NSC 160504, ASN 13378558, SMR000290908, 3,4,5,6,7,8-Hexahydrocarbostyril-5-one, 3,4,5,6, 7,8-Hexahydrocarbostyril-5-one, 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione, 2,5(1H,3H)-Quinolinedione, 4,6,7,8-tetrahydro-, 4,6,7,8-Tetrahydro-1H,3H-quinoline-2,5-dione, 7W-0869

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNRFNTVMEIIKEB-UHFFFAOYSA-N

5057-12-5

4,6,7,8-Tetrahydro-1H-thiopyrano[3,2-d]pyrimidin-4-ol (4 suppliers)

IUPAC Name: 4,6,7,8-tetrahydro-1H-thiopyrano[3,2-d]pyrimidin-4-ol | CAS Registry Number: 111896-66-3
Synonyms: 4,6,7,8-TETRAHYDRO-1H-THIOPYRANO[3,2-D]PYRIMIDIN-4-OL, AKOS027253566, AK203522, BG00906602, 1H,4H,6H,7H,8H-THIOPYRANO[3,2-D]PYRIMIDIN-4-OL

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKOJJCUOPAKUNS-UHFFFAOYSA-N

111896-66-3

4,6,7,8-TETRAHYDRO-2,2,7,7-TETRAMETHYL-5H-1-BENZOPYRAN-5-ONE (4 suppliers)

IUPAC Name: 2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one | CAS Registry Number: 58134-02-4
Synonyms: AmbtgT60027, MolPort-000-006-525, ZINC26897672, T60027, 2,2,7,7-Tetramethyl-2,6,7,8-tetrahydro-chromen-5-one

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAYCNUNJYZSAIP-UHFFFAOYSA-N

58134-02-4

4,6,7,8-TETRAHYDRO-2,5(1H,3H)-QUINOLINEDIONE (1 supplier)

5057-12-2

4,6,7,8-Tetrahydro-5,8-ethanofuro[3,2-c]azepine-2-sulfonyl chloride (0 suppliers)

2712741-58-5

4,6,7,8-Tetrahydro-5,8-ethanothieno[3,2-c]azepine-2-sulfonyl chloride (0 suppliers)

2712741-67-6

4,6,7,8-Tetrahydro-6-hydroxy-5,7,7-trimethylcyclopenta[g]-2-benzopyran-1(3H)-one (1 supplier)

IUPAC Name: 6-hydroxy-5,7,7-trimethyl-3,4,6,8-tetrahydrocyclopenta[g]isochromen-1-one | CAS Registry Number: 66471-97-4
Synonyms: Calomelanolactone, CTK8J9236

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHBXPROMQJBCAH-UHFFFAOYSA-N

66471-97-4

4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one (Mixture of Diastereomers) (4 suppliers)

IUPAC Name: 8-hydroxy-6-methyl-4,6,7,8-tetrahydro-1H-pyrimido[1,2-a]purin-10-one | CAS Registry Number: 141635-93-0
Synonyms: 5,6,7,8-Tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGJRDCQEZCPJPZ-UHFFFAOYSA-N

141635-93-0

4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-13C2,15N (2 suppliers)

1329499-36-6

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