5-allyl-4,6-pyrimidinediol,5-ALLYL-4,7-DIMETHOXY-1,3-BENZODIOXOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

46451 to 46500 of 112436 results Page:

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PRODUCT NAME

CAS Registry Number

5-allyl-4,6-pyrimidinediol (2 suppliers)

IUPAC Name: 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 23903-65-3
Synonyms: 5-allylpyrimidine-4,6-diol, 5-allyl-pyrimidine-4,6-diol, 6-Hydroxy-5-(2-propen-1-yl)-4(1H)-pyrimidinone, 6-hydroxy-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one, PYR158, SCHEMBL2059464, SCHEMBL12985220, MolPort-003-974-617, MolPort-020-313-622, QWYRCXSPNDGEAQ-UHFFFAOYSA-N, 5-allyl-4, 6-dihydroxypyrimidine, ACT09057, CS-M2479, AKOS015993908, DC-0032, MCULE-1862154728, 5-Allyl-6-hydroxy-3H-pyrimidin-4-one, AM100315, KB-143379, 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N

23903-65-3

5-ALLYL-4,7-DIMETHOXY-1,3-BENZODIOXOLE (0 suppliers)

5-allyl-4-bromoisobenzofuran-1(3H)-one (0 suppliers)

IUPAC Name: 4-bromo-5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1374574-16-9
Synonyms: SCHEMBL2728543, CEVKNTNMTLGPII-UHFFFAOYSA-N, DA-11080, 5-allyl-4-bromo-2-benzofuran-1(3H)-one

Molecular Formula:	C₁₁H₉BrO₂	Molecular Weight:	253.091960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEVKNTNMTLGPII-UHFFFAOYSA-N

1374574-16-9

5-ALLYL-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE (0 suppliers)

1260537-96-9

5-allyl-4-chloro-6-(pyridin-2-yl)pyrimidine (0 suppliers)

IUPAC Name: 4-chloro-5-prop-2-enyl-6-pyridin-2-ylpyrimidine | CAS Registry Number: 1456534-39-6
Synonyms: SCHEMBL15270772, ZINC147198721, DA-44444

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXOMCSITRXPLDI-UHFFFAOYSA-N

1456534-39-6

5-allyl-4-chloro-6-methyl-2-phenylpyrimidine (1 supplier)

IUPAC Name: 4-chloro-6-methyl-2-phenyl-5-prop-2-enylpyrimidine | CAS Registry Number: 263352-13-2
Synonyms: SCHEMBL18764331, AKOS025149697

Molecular Formula:	C₁₄H₁₃ClN₂	Molecular Weight:	244.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVJSSDMOPAFHMR-UHFFFAOYSA-N

263352-13-2

5-Allyl-4-chloro-6-methyl-pyrimidin-2-ylamine (2 suppliers)

5-Allyl-4-chloro-6-methylpyrimidin-2-amine (3 suppliers)

IUPAC Name: 4-chloro-6-methyl-5-prop-2-enylpyrimidin-2-amine | CAS Registry Number: 23497-43-0
Synonyms: 5-Allyl-4-chloro-6-methyl-pyrimidin-2-ylamine, 6-chloro-4-methyl-5-prop-2-enylpyrimidine-2-ylamine, 2-Pyrimidinamine, 4-chloro-6-methyl-5-(2-propen-1-yl)-, BAS 06504062, AC1MKAK2, SCHEMBL9287278, CTK5J3854, ZINC4575290, 7950AD, SBB010705, AKOS000300526, MCULE-3217310757, TR-043933, ST50280325, 4-chloro-6-methyl-5-prop-2-enylpyrimidin-2-amine, 4-chloro-6-methyl-5-(prop-2-en-1-yl)pyrimidin-2-amine

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNTBOVDPQBPDRF-UHFFFAOYSA-N

23497-43-0

5-allyl-4-chloroisobenzofuran-1(3H)-one (0 suppliers)

IUPAC Name: 4-chloro-5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1374574-20-5
Synonyms: SCHEMBL2729931, DA-11078

Molecular Formula:	C₁₁H₉ClO₂	Molecular Weight:	208.640960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNPJKAFRCUEANY-UHFFFAOYSA-N

1374574-20-5

5-allyl-4-methylisobenzofuran-1(3H)-one (0 suppliers)

IUPAC Name: 4-methyl-5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1255208-99-1
Synonyms: 4-methyl-5-prop-2-en-1-yl-2-benzofuran-1(3H)-one, SCHEMBL297712, XVEJOWYOVVGMDN-UHFFFAOYSA-N, DA-13459

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVEJOWYOVVGMDN-UHFFFAOYSA-N

1255208-99-1

5-allyl-4-propylisobenzofuran-1(3H)-one (0 suppliers)

IUPAC Name: 5-prop-2-enyl-4-propyl-3H-2-benzofuran-1-one | CAS Registry Number: 1374574-15-8
Synonyms: SCHEMBL2729380, OBOBLRJKHUNDQQ-UHFFFAOYSA-N, DA-11081, 5-allyl-4-propyl-2-benzofuran-1(3H)-one

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBOBLRJKHUNDQQ-UHFFFAOYSA-N

1374574-15-8

5-Allyl-5-(1-ethoxyvinyl)barbituric acid (1 supplier)

IUPAC Name: 5-(1-ethoxyethenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-63-7
Synonyms: BRN 0239992, BARBITURIC ACID, 5-ALLYL-5-(1-ETHOXYVINYL)-, AGN-PC-0JKWM2, AC1L2K8L, CTK8J9513, LS-23718, 4-25-00-00460 (Beilstein Handbook Reference), 5-(1-ethoxyethenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-ethoxyethenyl)-5-(2-propenyl)-

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQGASJIJNLPJKJ-UHFFFAOYSA-N

66941-63-7

5-Allyl-5-(1-ethylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-66-0
Synonyms: 5-pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 5-(pentan-3-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, AC1Q6GBA, AGN-PC-0JKWM4, AC1L2K8R, CTK8J9516, 5-Allyl-5- -2,4,6 -pyrimidinetrione

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWOGLOAICQPDCX-UHFFFAOYSA-N

66941-66-0

5-Allyl-5-(1-ethylpropyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;4,6-dioxo-5-pentan-3-yl-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-67-1
Synonyms: Diethylcarbinylallylbarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-ETHYLPROPYL)-, SODIUM SALT, AGN-PC-047F9C, LS-23725, sodium;4,6-dioxo-5-pentan-3-yl-5-prop-2-enyl-1H-pyrimidin-2-olate, sodium 4,6-dioxo-5-(pentan-3-yl)-5-(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₂H₁₇N₂NaO₃	Molecular Weight:	260.264749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RATUQZWWQVVSFO-UHFFFAOYSA-M

66941-67-1

5-Allyl-5-(1-methyl-1-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-81-9
Synonyms: NSC125750, NSC-125750, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methyl-1-propenyl)-5-(2-propenyl)-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPIQHWSPEILYJT-ALCCZGGFSA-N

66941-81-9

5-Allyl-5-(1-methylallyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-75-1
Synonyms: 5-Allyl-5-(1-methylallyl)barbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLALLYL)-, SODIUM SALT, AGN-PC-047F9H, CTK8J9521, LS-23751, sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula:	C₁₁H₁₃N₂NaO₃	Molecular Weight:	244.222289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBYVWFWLROQVTF-UHFFFAOYSA-M

66941-75-1

5-Allyl-5-(1-methylallyl)-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 66941-77-3
Synonyms: 5-Allyl-5-(1-methylallyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLALLYL)-2-THIO-, SODIUM SALT, AGN-PC-047ID9, CTK8J9523, LS-23753, 5-Allyl-5- -2-sodiothio-4,6 -pyrimidinedione, sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate

Molecular Formula:	C₁₁H₁₃N₂NaO₂S	Molecular Weight:	260.287889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDNWFXUKBSXGR-UHFFFAOYSA-M

66941-77-3

5-Allyl-5-(1-naphtylmethyl)barbituric acid (1 supplier)

IUPAC Name: 5-(naphthalen-1-ylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-83-1
Synonyms: 5-Allyl-5-(1-naphthylmethyl)barbituric acid

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHJMTILTNKUOJG-UHFFFAOYSA-N

66941-83-1

5-ALLYL-5-(2-BROMOALLYL)BARBITURIC ACID,CALCIUM SALT (3 suppliers)

IUPAC Name: calcium 5-(2-bromoprop-2-enyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 14960-32-8
Synonyms: EINECS 239-035-3, CID167215, 5-Allyl-5-(2-bromoallyl)barbituric acid, calcium salt

Molecular Formula:	C₁₀H₁₀BrCaN₂O₃+	Molecular Weight:	326.180000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROXCPJSKHRWHHJ-UHFFFAOYSA-M

14960-32-8

5-Allyl-5-(2-butenyl)-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-[(E)-but-2-enyl]-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 66941-49-9
Synonyms: 5-Allyl-5-(2-butenyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(2-BUTENYL)-2-THIO-, SODIUM SALT, LS-23679

Molecular Formula:	C₁₁H₁₃N₂NaO₂S	Molecular Weight:	260.287889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIHLSUSAAURHAZ-WGCWOXMQSA-M

66941-49-9

5-Allyl-5-(2-cyclopenten-1-yl)-2,3-dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-cyclopent-2-en-1-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 66941-60-4
Synonyms: BRN 0234281, 5-Allyl-5-(2-cyclopentenyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-ALLYL-5-(2-CYCLOPENTENYL)-2-THIO-, 5-cyclopent-2-en-1-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione, AC1MHVMT, AGN-PC-0KO6HH, CTK8J9511, LS-23706

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCARJOPGJNPBPJ-UHFFFAOYSA-N

66941-60-4

5-allyl-5-(2-hydroxypropyl)-2,4,6(1h,3h,5h)-pyrimidinetrione (0 suppliers)

IUPAC Name: 5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 42013-34-3
Synonyms: Proxibarbital, Proxibarbal, Centralgol, Centralgyl, Hydroxydial, Ipronal, Axeen, Proxibarbal [INN], Ipronal, (+-)-, Proxibarbalum [INN-Latin], 2537-29-3, EINECS 219-803-4, Proxibarbal (INN), HH 184, BRN 0219840, 5-Allyl-5-(beta-hydroxypropyl)malonylurea, 5-Allyl-5-(2-hydroxypropyl)barbituric acid, l-5-Allyl-5-(2-hydroxypropyl)barbituric acid, dl-5-Allyl-5-(2-hydroxypropyl)barbituric acid, l-5-Allyl-5-(beta-hydroxypropyl)barbituric acid

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VNLMRPAWAMPLNZ-UHFFFAOYSA-N

42013-34-3

5-Allyl-5-(2-methylallyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(2-methylprop-2-enyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-76-2
Synonyms: 5-Allyl-5-(2-methylallyl)barbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(2-METHYLALLYL)-, SODIUM SALT, AGN-PC-047F9I, CTK8J9522, LS-23752, sodium;5-(2-methylprop-2-enyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula:	C₁₁H₁₃N₂NaO₃	Molecular Weight:	244.222289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGEDILSCVBMPGP-UHFFFAOYSA-M

66941-76-2

5-Allyl-5-(2-methylallyl)barbituric acid (2 suppliers)

IUPAC Name: 5-(2-methylprop-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-74-0
Synonyms: AC1L2K99, 5-allyl-5-methallyl-barbituric acid, 5-(2-methylprop-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEKGSCSLYOYXDZ-UHFFFAOYSA-N

66941-74-0

5-Allyl-5-(2-methylbutyl)barbituric acid (1 supplier)

IUPAC Name: 5-(2-hydroxybutyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-78-4
Synonyms: 5-(2-hydroxybutyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWMC, AC1L2K9F, 5-(2-hydroxybutyl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UFJFENQSZYKNSF-UHFFFAOYSA-N

66941-78-4

5-Allyl-5-(butylthiomethyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(butylsulfanylmethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-59-1
Synonyms: 5-Allyl-5-(butylthiomethyl)barbituric acid sodium salt, Sodium 5-allyl-5-(butylthiomethyl)barbiturate, BARBITURIC ACID, 5-ALLYL-5-(BUTYLTHIOMETHYL)-, SODIUM SALT, AGN-PC-047F99, CTK8J9510, LS-23689, sodium;5-(butylsulfanylmethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula:	C₁₂H₁₇N₂NaO₃S	Molecular Weight:	292.329749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDXROGLNPIGFLI-UHFFFAOYSA-M

66941-59-1

5-Allyl-5-(ethylthiomethyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-(ethylsulfanylmethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-71-7
Synonyms: 5-Allyl-5-(ethylthiomethyl)barbituric acid sodium salt, Sodium 5-allyl-5-(ethylthiomethyl)barbiturate, BARBITURIC ACID, 5-ALLYL-5-(ETHYLTHIOMETHYL)-, SODIUM SALT, AGN-PC-047F9F, CTK8J9519, LS-23728, sodium;5-(ethylsulfanylmethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate, sodium 5-[(ethylsulfanyl)methyl]-4,6-dioxo-5-(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₀H₁₃N₂NaO₃S	Molecular Weight:	264.276589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZJRJBHUZUBTMU-UHFFFAOYSA-M

66941-71-7

5-Allyl-5-(pent-2-yl)-4-imino-2-thiobarbituric Acid (1 supplier)

737706-07-9

5-ALLYL-5-(SEC-PENTYL)BARBITURIC ACID,CALCIUM SALT (4 suppliers)

IUPAC Name: calcium 6-oxo-5-pentan-2-yl-5-prop-2-enylpyrimidine-2,4-diolate | CAS Registry Number: 93962-56-2
Synonyms: EINECS 300-692-7, 5-Allyl-5-(sec-pentyl)barbituric acid, calcium salt

Molecular Formula:	C₁₂H₁₆CaN₂O₃	Molecular Weight:	276.345040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEUAKVPEONKKAU-UHFFFAOYSA-L

93962-56-2

5-ALLYL-5-(SS-HYDROXYPROPYL)-N-PHENYLBARBITURIC ACID (4 suppliers)

IUPAC Name: 5-(2-hydroxypropyl)-1-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 14305-83-0
Synonyms: BRN 0759146, CID26625, LS-23739, 5-Allil-(beta-idrossi)propil-N-fentilbariturico, 5-Allyl-5-(2-hydroxypropyl)-1-phenyl-barbituric acid, 5-25-03-00295 (Beilstein Handbook Reference), 5-Allyl-5-(beta-hydroxy)propyl-N-phenylbarbituric acid, 5-Allyl-5-(beta-hydroxypropyl)-N-phenylbarbituric acid, 5-Allil-(beta-idrossi)propil-N-fentilbariturico [Italian], 5-Allilo-5-(beta-hydroksypropylo)-N-fenylobarbiturowy, 5-Allilo-5-(beta-hydroksypropylo)-N-fenylobarbiturowy [Polish], BARBITURIC ACID, 5-ALLYL-5-(2-HYDROXYPROPYL)-1-PHENYL-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-hydroxypropyl)-1-phenyl-5-(2-propenyl)-

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLLVNQIINMJLBS-UHFFFAOYSA-N

14305-83-0

5-Allyl-5-[1-(allylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;4,6-dioxo-5-prop-2-enyl-5-(1-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-olate | CAS Registry Number: 66941-48-8
Synonyms: 5-Allyl-5-(1-(allylthio)ethyl)barbituric acid sodium salt, Sodium 5-allyl-5-(1-(allylthio)ethyl)barbiturate, BARBITURIC ACID, 5-ALLYL-5-(1-(ALLYLTHIO)ETHYL)-, SODIUM SALT, AGN-PC-047F95, LS-23660, sodium;4,6-dioxo-5-prop-2-enyl-5-(1-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-olate, sodium 4,6-dioxo-5-(prop-2-en-1-yl)-5-[1-(prop-2-en-1-ylsulfanyl)ethyl]-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₂H₁₅N₂NaO₃S	Molecular Weight:	290.313869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWTQVLPIDQSRCW-UHFFFAOYSA-M

66941-48-8

5-Allyl-5-[1-(butylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(1-butylsulfanylethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-53-5
Synonyms: 5-Allyl-5-(1-(butylthio)ethyl)barbituric acid sodium salt, Sodium 5-allyl-5-(1-(butylthio)ethyl)barbiturate, BARBITURIC ACID, 5-ALLYL-5-(1-(BUTYLTHIO)ETHYL)-, SODIUM SALT, AGN-PC-047F97, LS-23685, sodium;5-(1-butylsulfanylethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate, sodium 5-[1-(butylsulfanyl)ethyl]-4,6-dioxo-5-(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₃H₁₉N₂NaO₃S	Molecular Weight:	306.356329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICXNHNLAOYPIKF-UHFFFAOYSA-M

66941-53-5

5-Allyl-5-[1-(butylthio)ethyl]-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(1-butylsulfanylethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 73680-97-4
Synonyms: Sodium 5-allyl-5-(1-(butylthio)ethyl)-2-thiobarbiturate, 5-Allyl-5-(1-(butylthio)ethyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-(BUTYLTHIO)ETHYL)-2-THIO-, SODIUM SALT, AGN-PC-047FDP, CTK9A3119, LS-23687, sodium;5-(1-butylsulfanylethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate

Molecular Formula:	C₁₃H₁₉N₂NaO₂S₂	Molecular Weight:	322.421929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDANKSILUNUTRK-UHFFFAOYSA-M

73680-97-4

5-Allyl-5-[1-(ethylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-(1-ethylsulfanylethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;sodium | CAS Registry Number: 66941-70-6
Synonyms: AGN-PC-0OFXSG

Molecular Formula:	C₁₁H₁₆N₂NaO₃S	Molecular Weight:	279.311109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUZBDTXBDJFHQD-UHFFFAOYSA-N

66941-70-6

5-Allyl-5-[1-Methylbutyl]-2-Thiobarbituric Acid (2 suppliers)

IUPAC Name: 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 77-27-0
Synonyms: thiamylal, Thioseconal, Surital, Thioquinalbarbitone, Thiamylal [USAN], Spectrum_001812, Spectrum2_000384, Spectrum3_001782, Spectrum4_000577, Spectrum5_001901, DEA No. 2100, BSPBio_003303, KBioGR_001014, KBioSS_002307, DivK1c_000990, T9799_FLUKA, T9799_SIGMA, UNII-01T23W89FR, SPBio_000567, CHEBI:9536

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLOMZPUITCYLMJ-UHFFFAOYSA-N

77-27-0

5-Allyl-5-[2-(1-naphtyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-(2-naphthalen-1-ylethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-82-0
Synonyms: AGN-PC-04S93W, 5-Allyl-5-[2- ethyl]-2,4,6 -pyrimidinetrione, 5-(2-naphthalen-1-ylethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKISMDJGWQVIPV-UHFFFAOYSA-N

66941-82-0

5-Allyl-5-[2-(butylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(2-butylsulfanylethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-54-6
Synonyms: 5-Allyl-5-(2-(butylthio)ethyl)barbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(2-(BUTYLTHIO)ETHYL)-, SODIUM SALT, AGN-PC-047F98, CTK8J9509, LS-23686, sodium 5-(2-butylsulfanylethyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula:	C₁₃H₁₉N₂NaO₃S	Molecular Weight:	306.356329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFHFRRMRWSSJLM-UHFFFAOYSA-M

66941-54-6

5-ALLYL-5-BUTYLBARBITURIC ACID (6 suppliers)

IUPAC Name: 5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 3146-66-5
Synonyms: Idobutal, n-Butylallylbarbitone, Allylbutylbarbituric acid, 5-Allyl-5-butylbarbituric acid, n-Butylallylbarbituric acid, 5-Butyl-5-allylbarbituric acid, 5-Allyl-5-n-butylbarbituric acid, CHEBI:587857, CID48522, NSC27524, Barbituric acid, 5-allyl-5-butyl-, EINECS 221-562-5, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl-5-(2-propenyl)-, 5-allyl-5-butylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRWVWLGUQPLOMY-UHFFFAOYSA-N

3146-66-5

5-Allyl-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-ethyl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-68-2
Synonyms: 5-Allyl-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-ETHYL-, SODIUM SALT, AGN-PC-047F9D, CTK8J9517, LS-23726, 5-Allyl-5-ethyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-ethyl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula:	C₉H₁₁N₂NaO₃	Molecular Weight:	218.185009 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCMCNJZZRBHHBX-UHFFFAOYSA-M

66941-68-2

5-ALLYL-5-ETHYLBARBITURIC ACID (5 suppliers)

IUPAC Name: 5-ethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2373-84-4
Synonyms: Aethallymal, Dorval, Ethallobarbital, Aethylal, Dormitiv, 5-Allyl-5-ethylbarbituric acid, 5-Aethyl-5-allylbarbitursaure, Go 1067, Barbituric acid, 5-allyl-5-ethyl-, EINECS 219-152-6, CID48542, NSC32312, 5-Aethyl-5-allylbarbitursaure [German], BRN 0167233, LS-23719, NCI60_002802, ST5511757, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(2-propenyl)-, 5-24-09-00221 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(2-propenyl)- (9CI)

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPADNTZLUBYNEN-UHFFFAOYSA-N

2373-84-4

5-Allyl-5-isopentyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(3-methylbutyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-72-8
Synonyms: 5-Allyl-5-isopentylbarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-ISOPENTYL-, SODIUM SALT, AGN-PC-047F9G, LS-23745, sodium;5-(3-methylbutyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula:	C₁₂H₁₇N₂NaO₃	Molecular Weight:	260.264749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQJYUCHUCIFLCF-UHFFFAOYSA-M

66941-72-8

5-Allyl-5-isopropenyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-prop-1-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-73-9
Synonyms: BARBITURIC ACID, 5-ALLYL-5-ISOPROPENYL-, 5-Allyl-5-isopropenylbarbituric acid, BRN 0180864, AGN-PC-0JKWM9, AC1L2K96, CTK8J9520, NSC125725, NSC-125725, LS-23746, 5-Allyl-5-isopropenyl-2,4,6 -pyrimidinetrione, 4-24-00-02040 (Beilstein Handbook Reference), 5-prop-1-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethenyl)-5-(2-propenyl)-, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethenyl)-5-(2-propenyl)-, 5-(prop-1-en-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URUUDFPSEYORGM-UHFFFAOYSA-N

66941-73-9

5-ALLYL-5-ISOPROPYL-1-METHYLBARBITURIC ACID (5 suppliers)

IUPAC Name: 1-methyl-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1861-21-8
Synonyms: Enallylpropymal, Narconumal, NSC25571, CID95636, EINECS 217-463-1, Barbituric acid, 5-allyl-5-isopropyl-1-methyl-, 5-Allyl-5-isopropyl-1-methylbarbitursaeure, 5-Allyl-5-isopropyl-1-methylbarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-5-(1-methylethyl)-5-(2-propenyl)-

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXJXURWWUFZZKN-UHFFFAOYSA-N

1861-21-8

5-Allyl-5-pentyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-pentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-84-2
Synonyms: 5-pentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWMF, AC1L2K9R, SCHEMBL10699266, 5-Allyl-5-pentyl-2,4,6 -pyrimidinetrione

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLKVZSPCDAYOSZ-UHFFFAOYSA-N

66941-84-2

5-Allyl-5-phenethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;4,6-dioxo-5-(2-phenylethyl)-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-85-3
Synonyms: 5-Allyl-5-phenethylbarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-PHENETHYL-, SODIUM SALT, AGN-PC-047F9J, LS-23788, sodium;4,6-dioxo-5-(2-phenylethyl)-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula:	C₁₅H₁₅N₂NaO₃	Molecular Weight:	294.280969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBZCBDNKNMSRQB-UHFFFAOYSA-M

66941-85-3

5-Allyl-5-sec-butyl-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-butan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-50-2
Synonyms: BARBITURIC ACID, 5-ALLYL-5-sec-BUTYL-1-METHYL-, 5-Allyl-5-sec-butyl-1-methylbarbituric acid, AGN-PC-0JKWLW, AC1L2K83, SCHEMBL14788952, CTK8J9507, LS-23681, 5-Allyl-5-sec-butyl-1-methyl-2,4,6 -pyrimidinetrione, 5-butan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 5-(butan-2-yl)-1-methyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZKIVVBTRKVJO-UHFFFAOYSA-N

66941-50-2

5-Allyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol (2 suppliers)

IUPAC Name: 5-prop-2-enyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione | CAS Registry Number: 247571-59-1
Synonyms: 5-Allyl-3-mercaptoindolo[2,3-e]-1,2,4-triazine, 9-Allyl-9H-1,3,4,9-tetraaza-fluorene-2-thiol, 5-prop-2-enyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione, 5-prop-2-enyl-1,2,4-triazino[5,6-b]indole-3-thiol, 5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indole-3-thiol, ZERO/001263, AC1LEEX6, ChemDiv1_025414, Oprea1_347051, MLS001203620, CHEMBL1566335, CTK5J4748, CTK8F6699, HMS659D04, DOVCOZLCUCPOIE-UHFFFAOYSA-N, MolPort-001-758-538, HMS2825D20, ALBB-018654, ZX-AN034378, ZX-AT014636

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOVCOZLCUCPOIE-UHFFFAOYSA-N

247571-59-1

5-ALLYL-6-CHLORO-2-METHYLPYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: 2-(oxiran-2-yl)-1,2-diphenylethanol | CAS Registry Number: 87141-85-3
Synonyms: 2-(oxiran-2-yl)-1,2-diphenylethanol, NSC155182, AC1L6EI2, AC1Q76ZG, CTK3F0116, AR-1C9627, AG-J-74291, NSC-155182, 2-(oxiran-2-yl)-1,2-diphenyl-ethanol

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRUFELPITNJAML-UHFFFAOYSA-N

87141-85-3

5-Allyl-6-chloro-N-(2-fluoro-4-(methylsulfonyl)phenyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-chloro-N-(2-fluoro-4-methylsulfonylphenyl)-5-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 1001397-14-3
Synonyms: 5-ALLYL-6-CHLORO-N-(2-FLUORO-4-(METHYLSULFONYL)PHENYL)PYRIMIDIN-4-AMINE, SCHEMBL4491001, MFCD19382459, ZINC66055034, AKOS027328974, AK328889, BG01630465, 6-CHLORO-N-(2-FLUORO-4-METHANESULFONYLPHENYL)-5-(PROP-2-EN-1-YL)PYRIMIDIN-4-AMINE

Molecular Formula:	C₁₄H₁₃ClFN₃O₂S	Molecular Weight:	341.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSWROQLLAKFZOP-UHFFFAOYSA-N

1001397-14-3

5-allyl-6-hydroxy-4-(4-isopropyl-phenyl)-1-pyridin-3-ylmethyl-1H-quinazolin-2-one (0 suppliers)

717105-38-9

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