5,5-diethyl-1-(2-methylbutyl)-1,3-diazinane-2,4,6-trione,5,5-Diethyl-1-(2-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4951 to 5000 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5-diethyl-1-(2-methylbutyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diethyl-1-(2-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-95-2
Synonyms: BRN 0234371, d,l-5,5-Diethyl-1-(2-methylbutyl)barbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(2-METHYLBUTYL)-, d,l-, AC1L2K33, LS-24182

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACWSKGSGJTVNHL-UHFFFAOYSA-N

66940-95-2

5,5-Diethyl-1-(2-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5,5-diethyl-1-(2-methylpropyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 51209-91-7
Synonyms: AC1LCO7M, CTK8I9543, NNWXASCUYPYQSM-UHFFFAOYSA-, NNWXASCUYPYQSM-UHFFFAOYSA-N, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(2-methylpropyl)-, 5,5-Diethyl-1-(2-methylpropyl)barbituric acid, 5,5-diethyl-1-(2-methylpropyl)-1,3-diazinane-2,4,6-trione, 5,5-Diethyl-1-isobutyl-2,4,6(1H,3H,5H)-pyrimidinetrione #, InChI=1/C12H20N2O3/c1-5-12(6-2)9(15)13-11(17)14(10(12)16)7-8(3)4/h8H,5-7H2,1-4H3,(H,13,15,17)

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNWXASCUYPYQSM-UHFFFAOYSA-N

51209-91-7

5,5-Diethyl-1-(2-methylpropyl)-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5,5-diethyl-1-(2-methylpropyl)-3-trimethylsilyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 51209-92-8
Synonyms: 5,5-diethyl-1-(2-methylpropyl)-3-trimethylsilyl-1,3-diazinane-2,4,6-trione, AC1LCAJ1, AGN-PC-0JTJ6A, PQOOGYHIQDNCGQ-UHFFFAOYSA-N, 5,5-Diethyl-1-isobutyl-2,4,6(1H,3H,5H)-pyrimidinetrione, TMS derivative, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(2-methylpropyl)-3-(trimethylsilyl)-, 5,5-Diethyl-1-isobutyl-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula:	C₁₅H₂₈N₂O₃Si	Molecular Weight:	312.479920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQOOGYHIQDNCGQ-UHFFFAOYSA-N

51209-92-8

5,5-Diethyl-1-(3,4-dimethoxyphenethyl)barbituric acid (2 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-80-5
Synonyms: BRN 0339708, 1-(3,4-Dimethoxy-beta-phenylethyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(3,4-DIMETHOXYPHENETHYL)-, 1-[2-(3,4-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWJT, AC1L2K1U, CTK8J9480, LS-24160

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFORYDPOJICHOR-UHFFFAOYSA-N

66940-80-5

5,5-Diethyl-1-(3-methoxyphenethyl)barbituric acid (2 suppliers)

IUPAC Name: 5,5-diethyl-1-[2-(3-methoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-90-7
Synonyms: BRN 0323832, 1-(3-Methoxy-beta-phenylethyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(3-METHOXYPHENETHYL)-, AGN-PC-0JKWK3, AC1L2K2O, CTK8J9487, LS-24175, 5,5-diethyl-1-[2-(3-methoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCTISSXMLCTXEC-UHFFFAOYSA-N

66940-90-7

5,5-diethyl-1-(3-methylbutan-2-yl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diethyl-1-(3-methylbutan-2-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-83-8
Synonyms: BRN 0235040, d,l-5,5-Diethyl-1-(1,2-dimethylpropyl)barbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(1,2-DIMETHYLPROPYL)-, d,l-, AC1L2K23, LS-24165

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJLCAGWNTNUBGN-UHFFFAOYSA-N

66940-83-8

5,5-Diethyl-1-(4-methoxyphenethyl)barbituric acid (2 suppliers)

IUPAC Name: 5,5-diethyl-1-[2-(4-methoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-91-8
Synonyms: BRN 0323259, 1-(4-Methoxy-beta-phenylethyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(4-METHOXYPHENETHYL)-, 5,5-diethyl-1-[2-(4-methoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWK4, AC1L2K2R, CTK8J9488, LS-24176, 5,5-diethyl-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUWJKEURFLBXIU-UHFFFAOYSA-N

66940-91-8

5,5-diethyl-1-(methoxymethyl)-3-methyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diethyl-1-(methoxymethyl)-3-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 43164-07-4
Synonyms: BRN 0752989, 1-Methyl-3-methoxymethyl-5,5-diethylbarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(methoxymethyl)-3-methyl-, 5,5-Diethyl-1-(methoxymethyl)-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione, AC1L4G8Y, AGN-PC-0JN13W, LS-135692

Molecular Formula:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.271620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUKZUGLRYBKXJF-UHFFFAOYSA-N

43164-07-4

5,5-Diethyl-1-(p-ethoxyphenyl)barbituric acid (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-84-9
Synonyms: BRN 0291377, BARBITURIC ACID, 5,5-DIETHYL-1-(p-ETHOXYPHENYL)-, AGN-PC-0JKWJX, AC1L2K26, CTK8J9483, LS-24166, 1-(4-ethoxyphenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSZXWKDRYSBFCF-UHFFFAOYSA-N

66940-84-9

5,5-Diethyl-1-(p-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5,5-diethyl-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-92-9
Synonyms: BRN 0284306, 5,5-Diethyl-1-(p-methoxyphenyl)barbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(p-METHOXYPHENYL)-, AGN-PC-0JKWK5, AC1L2K2U, CTK8J9489, LS-24177, 5,5-diethyl-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRCRLJRUZSDIFQ-UHFFFAOYSA-N

66940-92-9

5,5-DIETHYL-1-[2-(3-METHYL-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)ETHYL]PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (3 suppliers)

IUPAC Name: 1,3-dicyclopentyl-2-dodecylcyclopentane | CAS Registry Number: 55282-68-3
Synonyms: 1,1':3',1''-Tercyclopentane, 2'-dodecyl-, 1,3-Dicyclopentyl-2-n-dodecylcyclopentane, 5569-45-9, NSC136691, AC1L5X7D, AC1Q28RW, CTK5A3337, KST-1B5559, AR-1B4118, 1,1''-Tercyclopentane, 2'-dodecyl-, AG-K-44904, NSC-136691, 1,3-dicyclopentyl-2-dodecylcyclopentane, 2'-dodecyl-1,1':3',1''-ter(cyclopentane)

Molecular Formula:	C₂₇H₅₀	Molecular Weight:	374.685900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VBBIGDCMQXMIAS-UHFFFAOYSA-N

55282-68-3

5,5-diethyl-1-[2-(3-methyl-2,5-dioxopyrrol-1-yl)ethyl]-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 5,5-diethyl-1-[2-(3-methyl-2,5-dioxopyrrol-1-yl)ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 35189-14-1
Synonyms: BRN 0708298, Barbituric acid, 5,5-diethyl-1-(2-(2-methylmaleimido)ethyl)-, 5,5-Diethyl-1-(2-(2-methylmaleimido)ethyl)barbituric acid, 5,5-diethyl-1-[2-(3-methyl-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)ethyl]pyrimidine-2,4,6(1h,3h,5h)-trione, AGN-PC-0JN6XD, AC1L4YC8, AC1Q6F48, AR-1G5896, 1-[2- ethyl]-5,5-diethylbarbituricacid, LS-24184, 5-24-09-00149 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₉N₃O₅	Molecular Weight:	321.328460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COIPJCGZRZRPFH-UHFFFAOYSA-N

35189-14-1

5,5-diethyl-1-[2-[2-(3-methyl-2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5,5-diethyl-1-[2-[2-(3-methyl-2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 35189-15-2
Synonyms: BRN 0717938, 5,5-Diethyl-1-(2-(2-(2-methylmaleimido)ethoxy)ethyl)barbituric acid, Barbituric acid, 5,5-diethyl-1-(2-(2-(2-methylmaleimido)ethoxy)ethyl)-, 5,5-diethyl-1-{2-[2-(3-methyl-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)ethoxy]ethyl}pyrimidine-2,4,6(1h,3h,5h)-trione, AC1L4YCC, AGN-PC-0JN6XE, AC1Q6F49, AR-1G5897, LS-24183, 5-24-09-00150 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₃N₃O₆	Molecular Weight:	365.381020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVTYKMDVHIFOGT-UHFFFAOYSA-N

35189-15-2

5,5-Diethyl-1-isopentylbarbituric acid (2 suppliers)

IUPAC Name: 5,5-diethyl-1-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-87-2
Synonyms: BRN 0234372, BARBITURIC ACID, 5,5-DIETHYL-1-ISOPENTYL-, 5,5-diethyl-1-(3-methylbutyl)-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWK0, AC1L2K2F, CTK8J9486, LS-24170, 5,5-diethyl-1-(3-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANRPSQFFIAOJMI-UHFFFAOYSA-N

66940-87-2

5,5-diethyl-1-pentan-2-yl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diethyl-1-pentan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-94-1
Synonyms: BRN 0234357, d,l-5,5-Diethyl-1-(1-methylbutyl)barbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(1-METHYLBUTYL)-, d,l-, AC1L2K30, LS-24181

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKOUCAYPWREBSF-UHFFFAOYSA-N

66940-94-1

5,5-Diethyl-1-phenethylbarbituric acid (3 suppliers)

IUPAC Name: 5,5-diethyl-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-96-3
Synonyms: BRN 0288464, BARBITURIC ACID, 5,5-DIETHYL-1-PHENETHYL-, AGN-PC-0JKWK9, AC1L2K36, 5,5-Diethyl-1-phenethylbarbituricacid, LS-24188, 4-24-00-01912 (Beilstein Handbook Reference), 5,5-diethyl-1-phenethyl-1,3-diazinane-2,4,6-trione, 5,5-diethyl-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPKCOSYKODKOEX-UHFFFAOYSA-N

66940-96-3

5,5-Diethyl-1-phenyl-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5,5-diethyl-1-phenyl-3-trimethylsilyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 51209-95-1
Synonyms: AC1LBZRA, CTK6D0154, ACHIYTRIHFUSSI-UHFFFAOYSA-N, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-phenyl-3-(trimethylsilyl)-, 5,5-diethyl-1-phenyl-3-trimethylsilyl-1,3-diazinane-2,4,6-trione, 5,5-Diethyl-1-phenyl-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula:	C₁₇H₂₄N₂O₃Si	Molecular Weight:	332.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACHIYTRIHFUSSI-UHFFFAOYSA-N

51209-95-1

5,5-diethyl-2,2,3,3-tetramethylheptan-4-one (2 suppliers)

IUPAC Name: 5,5-diethyl-2,2,3,3-tetramethylheptan-4-one | CAS Registry Number: 16424-67-2
Synonyms: 5,5-DIETHYL-2,2,3,3-TETRAMETHYL-4-HEPTANONE, AC1L1E5D, 4-Heptanone, 5,5-diethyl-2,2,3,3-tetramethyl-

Molecular Formula:	C₁₅H₃₀O	Molecular Weight:	226.398100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUAHEEAPBZIWMZ-UHFFFAOYSA-N

16424-67-2

5,5-DIETHYL-2-((4-METHYLPHENYL)AMINO)-4,6(1H,5H)-PYRIMIDINEDIONE (4 suppliers)

IUPAC Name: 5,5-diethyl-2-(4-methylanilino)-1H-pyrimidine-4,6-dione | CAS Registry Number: 87215-97-2
Synonyms: CID3070985, LS-135163, 5,5-Diethyl-2-((4-methylphenyl)imino)barbituric acid, Barbituric acid, 5,5-diethyl-2-((4-methylphenyl)imino)-, 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-((4-methylphenyl)amino)-, 5,5-Diethyl-2-((4-methylphenyl)amino)-4,6(1H,5H)-pyrimidinedione

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOXSWIDHSAODQQ-UHFFFAOYSA-N

87215-97-2

5,5-DIETHYL-2-(3-METHOXYPHENYL)MORPHOLINE (2 suppliers)

IUPAC Name: 5,5-diethyl-2-(3-methoxyphenyl)morpholine | CAS Registry Number: 1281515-98-7
Synonyms: AKOS011807095, 5,5-diethyl-2-(3-methoxyphenyl)morpholine

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIROQFGBKCJDRT-UHFFFAOYSA-N

1281515-98-7

5,5-DIETHYL-2-(4-ISOPROPOXYPHENYL)MORPHOLINE (2 suppliers)

IUPAC Name: 5,5-diethyl-2-(4-propan-2-yloxyphenyl)morpholine | CAS Registry Number: 1495335-31-3
Synonyms: AKOS011808527, 5,5-Diethyl-2-(4-isopropoxyphenyl)morpholine

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBHZHPCKLQAHGG-UHFFFAOYSA-N

1495335-31-3

5,5-DIETHYL-2-(4-METHOXYPHENYL)-1,3-DIOXANE (3 suppliers)

IUPAC Name: potassium;2-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 6671-50-7
Synonyms: NSC22962, NSC-22962

Molecular Formula:	C₇H₇KNO₅S+	Molecular Weight:	256.297480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPTBTSBTSYDGIO-UHFFFAOYSA-N

6671-50-7

5,5-DIETHYL-2-(PROPAN-2-YLOXY)PYRIMIDINE-4,6(1H,5H)-DIONE (1 supplier)

IUPAC Name: 5,5-diethyl-2-propan-2-yloxy-1H-pyrimidine-4,6-dione | CAS Registry Number: 91853-53-1
Synonyms: 2-O-Isopropyl barbitone, BRN 5030638, 5,5-diethyl-2-(propan-2-yloxy)pyrimidine-4,6(1h,5h)-dione, 5,5-Diethyl-2-isopropoxy-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-isopropoxy-, Diethyl-5,5' isopropyloxy-2 pyrimidinedione-4,6 [French], 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-(1-methylethoxy)-, AC1L3SPR, AC1Q6C4U, CTK8D4593, AR-1G5899, LS-135155, Diethyl-5,5' isopropyloxy-2 pyrimidinedione-4,6, 5,5-diethyl-2-propan-2-yloxy-1H-pyrimidine-4,6-dione

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWBJKDRJBWUMFT-UHFFFAOYSA-N

91853-53-1

5,5-diethyl-2-methyl-1,3-dioxane-2-carboxylic Acid (2 suppliers)

IUPAC Name: 5,5-diethyl-2-methyl-1,3-dioxane-2-carboxylic acid | CAS Registry Number: 38088-86-7
Synonyms: NSC171201, AGN-PC-0JPGTV, AC1L6TR7, NSC-171201, 5,5-diethyl-2-methyl-1,3-dioxane-2-carboxylic acid, 1,3-Dioxane-2-carboxylic acid, 5,5-diethyl-2-methyl-

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUXCAIQJTVVMSE-UHFFFAOYSA-N

38088-86-7

5,5-DIETHYL-2-METHYL-2-PHENYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: (13R,14S)-2,4,11,12,13,14,15,17-octahydro-1H-cyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 28527-84-6
Synonyms: CTK1A6544, AG-J-85413, 14b-Gona-5,7,9-triene-3,16-dione(8CI), 14b-Gona-5(10),6,8-triene-3,16-dione;NSC 113539

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZWHHWFNYDYSNT-DIFFPNOSSA-N

28527-84-6

5,5-diethyl-2-methyloxolan-3-ol (1 supplier)

IUPAC Name: 5,5-diethyl-2-methyloxolan-3-ol | CAS Registry Number: 6744-54-3
Synonyms: 5,5-Diethyl-2-methyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-5,5-DIETHYL-2-METHYL-, AC1L2LUY, LS-70277, 1,4-anhydro-2,5-dideoxy-1,1-diethylpentitol

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URLNHEUJWAZINR-UHFFFAOYSA-N

6744-54-3

5,5-DIETHYL-2-NONYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 2-[(2-amino-4-methylsulfanylbutanoyl)amino]acetic acid | CAS Registry Number: 7403-12-5
Synonyms: NSC88865, laevo-methionyl glycine, ACMC-209ctj, AC1Q5OKG, Glycine, N-L-methionyl-, AC1L60LD, SCHEMBL538056, 2-[(2-amino-4-methylsulfanylbutanoyl)amino]acetic acid, MolPort-004-964-642, QXOHLNCNYLGICT-UHFFFAOYSA-N, IBS-L0127226, NSC-88865, NSC400385, AKOS022145065, MCULE-8367683849, NSC-400385, TRA0058264, AM002488, ST45022091, [2-Amino-4-(methylthio)butyrylamino]acetic acid

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXOHLNCNYLGICT-UHFFFAOYSA-N

7403-12-5

5,5-Diethyl-2-oxo-1,3-oxazolidine-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 5,5-diethyl-2-oxo-1,3-oxazolidine-3-sulfonyl chloride | CAS Registry Number: 1432679-54-3
Synonyms: 5,5-diethyl-2-oxo-1,3-oxazolidine-3-sulfonyl chloride, ZINC97945859, AKOS026726650, FCH2328269, EN300-128543

Molecular Formula:	C₇H₁₂ClNO₄S	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFAZWMBRQGQXIG-UHFFFAOYSA-N

1432679-54-3

5,5-DIETHYL-2-PHENYL-1,3-DIOXANE (5 suppliers)

IUPAC Name: 5,5-diethyl-2-phenyl-1,3-dioxane | CAS Registry Number: 780-85-8
Synonyms: NCIStruc1_000574, NCIStruc2_000367, NSC29488, MolPort-001-815-517, CID232219

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

InChIKey: YGWYPRIDROYZLZ-UHFFFAOYSA-N

780-85-8

5,5-DIETHYL-2-PHENYLMORPHOLINE (2 suppliers)

IUPAC Name: 5,5-diethyl-2-phenylmorpholine | CAS Registry Number: 1248813-38-8
Synonyms: 5,5-diethyl-2-phenylmorpholine, AKOS011809057

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOFWWBJAVLDCGE-UHFFFAOYSA-N

1248813-38-8

5,5-DIETHYL-2-PROPYL-1,3-DIOXANE (1 supplier)

IUPAC Name: 6-[4-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5714-95-4
Synonyms: Adipoguanamine, 4341-27-9, NSC101825, 1,3,5-Triazine-2,4-diamine, 6,6'-(1,4-butanediyl)bis-, NSC-101825, ST51029147, 6-[4-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine, EINECS 224-394-0, NSC 101825, 6,6'-butane-1,4-diylbis(1,3,5-triazine-2,4-diamine), AC1Q4VTF, AC1L2UD0, NCIStruc1_000681, NCIStruc2_000664, SCHEMBL1707515, CHEMBL1985719, DTXSID7063421, 6,6'-(Butane-1,4-diyl)bis(1,3,5-triazine-2,4-diamine), ZINC1674443, CCG-36295

Molecular Formula:	C₁₀H₁₆N₁₀	Molecular Weight:	276.308 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VVYBFJSLGGZKFD-UHFFFAOYSA-N

5714-95-4

5,5-diethyl-2-sulfanyl-2-sulfanylidene-1,3-dioxa-2$l^C₇H₁₅O₂PS₂-phosphacyclohexane (2 suppliers)

IUPAC Name: 5,5-diethyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane | CAS Registry Number: 86428-80-0
Synonyms: NSC14567, 5,5-Diethyl-2-mercapto-1,3,2-dioxaphosphinane 2-sulfide, AC1L5DYS, CTK5F6640, NSC 14567, NSC-14567, AG-K-78001, 5,5-diethyl-2-sulfanyl-2-sulfanylidene-1,3,2, 5,5-diethyl-2-sulfanyl-2-sulfanylidene-1,3-dioxa-2$l^C7H15O2PS2-phosphacyclohexane

Molecular Formula:	C₇H₁₅O₂PS₂	Molecular Weight:	226.296562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZOCABPPJNBAFN-UHFFFAOYSA-N

86428-80-0

5,5-DIETHYL-2-THIOBARBITURIC ACID (8 suppliers)

IUPAC Name: 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 77-32-7
Synonyms: Thiobarbital, Thyreosedine, Certodorm, Sedothyron, Thiobaral, Thiothyr, Ibition, Thiobarbitone, 2-Thiobarbital, Diethylthiobarbituric acid, Ambcb5170553, CBDivE_001415, 5,5-Diethyl-2-thiobarbituric acid, C8H12N2O2S, EINECS 201-020-4, GO 1066, MolPort-002-132-078, NSC 408124, CID667509, NSC408124

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGVNJRROSLYGKF-UHFFFAOYSA-N

77-32-7

5,5-DIETHYL-2-THIOXOIMIDAZOLIDIN-4-ONE (1 supplier)

IUPAC Name: 5,5-diethyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 52868-48-1
Synonyms: 5,5-diethyl-2-thioxoimidazolidin-4-one, 5,5-DIETHYL-2-SULFANYLIDENEIMIDAZOLIDIN-4-ONE, MFCD28355508, AKOS021317083, AKOS026740933, ZINC133239622, BS-12522

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUNZCXMRIRFJNU-UHFFFAOYSA-N

52868-48-1

5,5-diethyl-3-(2-hydroxyethyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-diethyl-3-(2-hydroxyethyl)imidazolidine-2,4-dione | CAS Registry Number: 63696-47-9
Synonyms: NSC247559, AC1L7VGZ, CTK2F6918, NSC-247559

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORGWHUWJJGEKLC-UHFFFAOYSA-N

63696-47-9

5,5-diethyl-3-methyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid (0 suppliers)

945463-86-5

5,5-DIETHYL-3-METHYL-6-METHYLSULFANYL-PYRIMIDINE-2,4-DIONE (3 suppliers)

IUPAC Name: 5,5-diethyl-3-methyl-6-methylsulfanylpyrimidine-2,4-dione | CAS Registry Number: 105891-91-6
Synonyms: BRN 5532745, CID3064854, LS-135159, 5,5-Diethyl-1-methyl-4-(methylthio)barbituric acid, 2,4(3H,5H)-Pyrimidinedione, 5,5-diethyl-3-methyl-6-(methylthio)-

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.311240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKARVIMMOQUSHS-UHFFFAOYSA-N

105891-91-6

5,5-diethyl-3-methylsulfanyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid (0 suppliers)

910635-56-2

5,5-diethyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid (0 suppliers)

IUPAC Name: 5,5-diethyl-6,7-dihydro-4H-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 910635-54-0
Synonyms: SCHEMBL1860995, OAPDVGOWBVNNOL-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈O₂S	Molecular Weight:	238.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAPDVGOWBVNNOL-UHFFFAOYSA-N

910635-54-0

5,5-diethyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid ethyl ester (0 suppliers)

910635-53-9

5,5-DIETHYL-4-(2-CHLOROPHENYL)IMINOBARBITURIC ACID (3 suppliers)

IUPAC Name: 6-(3-chloroanilino)-5,5-diethyl-3-methylpyrimidine-2,4-dione | CAS Registry Number: 87215-92-7
Synonyms: CID3070983, 5,5-Diethyl-4-(2-chlorophenyl)iminobarbituric acid, LS-135139, 2,4(3H,5H)-Pyrimidinedione, 6-((2-chlorophenyl)amino)-5,5-diethyl-3-methyl-

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVPQXQPDGIWWJW-UHFFFAOYSA-N

87215-92-7

5,5-DIETHYL-4-(3-METHYLPHENYL)IMINOBARBITURIC ACID (3 suppliers)

IUPAC Name: 5,5-diethyl-6-(3-methylanilino)pyrimidine-2,4-dione | CAS Registry Number: 87215-89-2
Synonyms: CID3070982, 5,5-Diethyl-4-(3-methylphenyl)iminobarbituric acid, LS-135161, 2,4(3H,5H)-Pyrimidinedione, 5,5-diethyl-6-((3-methylphenyl)amino)-

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDUXXQQACKOPCJ-UHFFFAOYSA-N

87215-89-2

5,5-DIETHYL-6-IMINO-2-THIOXOTETRAHYDRO-4(1H)-PYRIMIDINONE (3 suppliers)

IUPAC Name: 6-amino-5,5-diethyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 6299-58-7
Synonyms: Ambcb5122627, CBDivE_001417, MLS002608663, NSC44819, AIDS124697, AIDS-124697, NSC 44819, CID3003763, NCI60_004033, SMR001527408, 5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.273320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTXPKDKVHGDSPY-UHFFFAOYSA-N

6299-58-7

5,5-Diethyl-imidazolidine-2,4-dione (12 suppliers)

IUPAC Name: 5,5-diethylimidazolidine-2,4-dione | CAS Registry Number: 5455-34-5
Synonyms: 5,5-Diethylhydantoin, 12-Ketooleic acid, Hydantoin, 5,5-diethyl-, MLS000048770, MolPort-002-463-928, Hydantoin, 5,5-diethyl- (8CI), CID21600, 2,4-Imidazolidinedione, 5,5-diethyl-, NSC172111, ZINC01692914, NSC 172111, SMR000061760, EN300-04354, 2,4-Imidazolidinedione, 5,5-diethyl- (9CI)

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWTZZUPJEUZZLU-UHFFFAOYSA-N

5455-34-5

5,5-DIETHYLDIHYDRO-2-THIOXOPYRIMIDINE-4,6(1H,5H)-DIONE,MONOSODIUM SALT (4 suppliers)

IUPAC Name: sodium 5,5-diethyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 64038-06-8
Synonyms: EINECS 264-616-3, Sodium 5,5-diethyl-2-thiobarbiturate, LS-24193, 5,5-Diethyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5,5-DIETHYL-2-THIO-, SODIUM SALT, 5,5-Diethyldihydro-2-thioxopyrimidine-4,6(1H,5H)-dione, monosodiumsalt

Molecular Formula:	C₈H₁₁N₂NaO₂S	Molecular Weight:	222.239910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDXJQOMLGMACCV-UHFFFAOYSA-M

64038-06-8

5,5-DIETHYLDIHYDRO-6-THIOXOURACIL (5 suppliers)

IUPAC Name: 5,5-diethyl-6-sulfanylidene-1,3-diazinane-2,4-dione | CAS Registry Number: 6300-97-6
Synonyms: 4-Thio-5-diethylbarbituric acid, MLS002608600, 5,5-Diethyldihydro-6-thioxouracil, NSC44137, EINECS 228-592-8, BRN 0164004, CID3034182, NCI60_004021, SMR001527347, LS-135231, 5,5,-Diethyl-4-thioxodihydropyrimidine-2,6-dione, 5-24-09-00154 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-5,5-diethyl-6-thioxo-, 5,5-diethyl-6-thioxo-hexahydro-pyrimidine-2,4-dione

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUMCLYGZVRXJMG-UHFFFAOYSA-N

6300-97-6

5,5-DIETHYLDIHYDROFURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 2-bromo-N-hydroxy-3,4,5-trimethoxybenzamide | CAS Registry Number: 16148-83-7
Synonyms: 2-Bromo-N-hydroxy-3,4,5-trimethoxybenzamide, NSC152023, AC1L6CG1, AC1Q25G8, VPIKDVWEROZPEX-UHFFFAOYSA-N, ZINC5008987, NSC-152023, 2-Bromo-3,4,5-trimethoxybenzohydroxamic acid, 2-Bromo-N-hydroxy-3,4,5-trimethoxybenzamide #, Benzamide, 2-bromo-N-hydroxy-3,4,5-trimethoxy-

Molecular Formula:	C₁₀H₁₂BrNO₅	Molecular Weight:	306.112 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPIKDVWEROZPEX-UHFFFAOYSA-N

16148-83-7

5,5-diethyloxazolidin-2-one (7 suppliers)

IUPAC Name: 5,5-diethyl-1,3-oxazolidin-2-one | CAS Registry Number: 63461-25-6
Synonyms: 5,5-diethyl-1,3-oxazolidin-2-one, NSC409509, AC1L8B9X, SCHEMBL4456045, MolPort-020-966-557, ZINC5541481, AKOS006355543, NE38422, NSC-409509

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKESKZXXTJESEK-UHFFFAOYSA-N

63461-25-6

5,5-DIETHYLTETRAHYDROPYRIMIDIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 10-methylphenothiazine-4-carboxylic acid | CAS Registry Number: 6314-29-0
Synonyms: 10-methylphenothiazine-4-carboxylic acid, 10-methyl-10h-phenothiazine-4-carboxylic acid, NSC40259, AC1L5XYB, SureCN628325, AC1Q5V2G, CTK2F9042, AR-1C0250, NSC-40259, AG-J-47849, 10H-Phenothiazine-4-carboxylicacid, 10-methyl-, Phenothiazine-4-carboxylicacid, 10-methyl- (6CI,7CI); NSC 40259

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASVSFECOMCLVNF-UHFFFAOYSA-N

6314-29-0

5,5-DIFERULIC ACID (3 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide | CAS Registry Number: 5649-91-2
Synonyms: CBMicro_027050, MLS001212953, MolPort-001-489-927, STK011590, CID669323, ZINC00029900, BAS 00783834, SMR000515312, BIM-0026990.P001, AA-504/32994036, N-(4,5-Dihydro-thiazol-2-yl)-2,4-dimethoxy-benzamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.316160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDTDXZCMPQVDNX-UHFFFAOYSA-N

5649-91-2

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