5-Allyl-5-(1-naphtylmethyl)barbituric acid,5-ALLYL-5-(2-BROMOALLYL)BARBITURIC ACID,CALCIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45851 to 45900 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (2 suppliers)

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 (3 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 (2 suppliers)

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 (2 suppliers)

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 (3 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 (2 suppliers)

737706-07-9

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

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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (3 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 (2 suppliers)

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 (8 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 (3 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 (6 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 (2 suppliers)

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 (4 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 (6 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 (2 suppliers)

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 (2 suppliers)

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 (4 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 (2 suppliers)

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

5-Allyl-6-imino-5-(1-methyl-2-pentynyl)hydrouracil (2 suppliers)

IUPAC Name: 6-amino-5-hex-3-yn-2-yl-5-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 100705-86-0

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZRRJQCIUUXKJF-UHFFFAOYSA-N

100705-86-0

5-ALLYL-6-IMINO-5-(1-METHYL-2-PENTYNYL)HYDROURACIL-13C,15N2 (1 supplier)

5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE (12 suppliers)

IUPAC Name: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one | CAS Registry Number: 113520-01-7
Synonyms: 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo-, MLS000526278, ACMC-20e9no, AC1Q7GDU, AC1LGL55, Oprea1_146667, Oprea1_410221, Oprea1_555190, STOCK1S-19753, STOCK1S-27102, CTK4A8338, MolPort-000-832-088, MolPort-000-874-147, HMS2496I10, SBB042978, STK069480, STK869902, ZINC00349460, AKOS000115891, AKOS000269231

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.366480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRKGQOMPUYHFAP-UHFFFAOYSA-N

113520-01-7

5-Allyl-6-methyl-2-((4,6,7-trimethylquinazolin-2-yl)amino)pyrimidin-4(3H)-one (5 suppliers)

IUPAC Name: 6-methyl-5-prop-2-enyl-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-1H-pyrimidin-4-one | CAS Registry Number: 924874-35-1
Synonyms: 5-allyl-6-methyl-2-[(4,6,7-trimethylquinazolin-2-yl)amino]pyrimidin-4(3H)-one, MolPort-005-919-824, MolPort-005-977-602, ALBB-021787, ZINC9936629, ZX-AN037376, STK645279, AKOS003071578, AKOS005576150, MCULE-6396743084, 4(3H)-pyrimidinone, 6-methyl-5-(2-propenyl)-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-, 5-allyl-6-methyl-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-4(3H)-pyrimidinone, 6-methyl-5-(prop-2-en-1-yl)-2-[(4,6,7-trimethylquinazolin-2-yl)amino]pyrimidin-4-ol

Molecular Formula:	C₁₉H₂₁N₅O	Molecular Weight:	335.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWOCUFUUELZULG-UHFFFAOYSA-N

924874-35-1

5-ALLYL-6-METHYL-2-[(4,6,7-TRIMETHYLQUINAZOLIN-2-YL)AMINO]PYRIMIDIN-4(3H)-ONE (1 supplier)

5-allyl-6-methyl-2-phenylpyrimidin-4-ol (3 suppliers)

IUPAC Name: 6-methyl-2-phenyl-5-prop-2-enyl-1H-pyrimidin-4-one | CAS Registry Number: 255869-27-3
Synonyms: F3187-0011, AE-848/31942032, BAS 02592219, AC1LEL3C, Cambridge id 5728050, TimTec1_007029, SCHEMBL18764323, MolPort-000-415-713, MolPort-001-981-949, HMS1553P11, ZINC8660861, SBB045277, AKOS000273618, AKOS000589350, MCULE-1085702389, 5-allyl-6-methyl-2-phenyl-4-pyrimidinol, 2-Phenyl-5-allyl-6-methylpyrimidine-4-ol, 5-Allyl-6-methyl-2-phenyl-pyrimidin-4-ol, ST50013986, VU0512914-1

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFZLXQQUPPACGT-UHFFFAOYSA-N

255869-27-3

5-ALLYL-6-METHYL-2-THIOURACIL (9 suppliers)

IUPAC Name: 6-methyl-5-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 102613-14-9
Synonyms: Maybridge4_003031, 5-Allyl-6-methyl-2-thiouracil, Uracil, 5-allyl-6-methyl-2-thio-, STOCK1S-55027, STOCK3S-15553, MolPort-000-816-253, MolPort-002-070-261, MolPort-002-579-134, HMS1529J17, ALBB-005062, BRN 0129965, CID697213, STK397853, ZINC00073425, ZINC17744095, NCGC00176286-01, LS-158539, 4-24-00-01385 (Beilstein Handbook Reference), 5-allyl-2-mercapto-6-methylpyrimidin-4(3H)-one, BRD-K54950429-001-01-7

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IBWZVOPQOIWLAD-UHFFFAOYSA-N

102613-14-9

5-ALLYL-6-METHYLURACIL (4 suppliers)

IUPAC Name: 6-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 94815-68-6
Synonyms: 5-Allyl-6-methyluracil, Uracil, 5-allyl-6-methyl-, Oprea1_456499, MLS000714677, BRN 0005374, MolPort-001-924-613, MolPort-007-981-567, CID824910, ZINC00343847, BAS 00327909, 5-Allyl-6-methyl-pyrimidine-2,4-diol, SMR000274656, LS-158537, 4-24-00-01384 (Beilstein Handbook Reference)

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

InChIKey: KWHYPGGBFHXFLD-UHFFFAOYSA-N

94815-68-6

5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one (5 suppliers)

IUPAC Name: 7-amino-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 1172240-96-8
Synonyms: 5-allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one, F2189-0279, ZINC34936224, AKOS015957550, MCULE-4122555738, EN300-239351, 7-amino-3,3-dimethyl-5-(prop-2-en-1-yl)-2H-1,5-benzoxazepin-4-one

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOOKJZGSTNTZFK-UHFFFAOYSA-N

1172240-96-8

5-ALLYL-7-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-1,5-BENZOXAZEPIN-4(5H)-ONE, 95+% (1 supplier)

5-Allyl-8-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one (2 suppliers)

IUPAC Name: 8-amino-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 1170001-31-6
Synonyms: 5-allyl-8-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one, ZINC34936218, AKOS015957695, MCULE-3250680889, EN300-239313, F2189-0273

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRLKTNLLHPKHBO-UHFFFAOYSA-N

1170001-31-6

5-ALLYL-8-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-1,5-BENZOXAZEPIN-4(5H)-ONE, 95+% (1 supplier)

5-ALLYL-D5-5-ISOBUTYL-BARBITURIC ACID (6 suppliers)

IUPAC Name: 5-(2-methylpropyl)-5-(1,1,2,3,3-pentadeuterioprop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 145243-96-5
Synonyms: Itobarbital-d5, Alisobumal-d5, Butalbital-d5, Allylbarbital-d5, Butalbarbital-d5, Sandoptal-d5, Fioricet-d5, Allylbarbitone-d5, Tetrallobarbital-d5, Allylisobutylbarbital-d5, Isobutylallylbarturic Acid-d5, Allylisobutylbarbituric Acid-d5, Isobutylallylbarbituric Acid-d5, 5-(Allyl-d5)-5-isobutylbarbituric Acid, FT-0663933, 5-(Allyl-d5)-5-(2-methylpropyl)barbituric Acid, 5-(Allyl-d5)-5-(2'-methyl-n-propyl)barbituric Acid, 5-(2-Methylpropyl)-5-(2-propen-1-yl-d5)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	229.287149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZVHFVZFNXBMQJ-MZTCHHLRSA-N

145243-96-5

5-ALLYL-DUTP (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-[2,4-dioxo-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 79551-91-0
Synonyms: nPredUTP, AIDS000632, AIDS-000632, CID6473732, [E]-5-(1-Propenyl)-2'-deoxyuridine-5'-triphosphate, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(1-propenyl)-, (E)-

Molecular Formula:	C₁₂H₁₉N₂O₁₄P₃	Molecular Weight:	508.205543 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: CAXWPNQGBOGSQH-YJCWOPNRSA-N

79551-91-0

5-Allyl-pyrimidine-4,6-diol (11 suppliers)

IUPAC Name: 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 16019-30-0
Synonyms: 5-allylpyrimidine-4,6-diol, SureCN2059464, SureCN3939185, PYR158, MolPort-020-313-622, ACT09057, AKOS015993908, MCULE-1862154728, AM100315, KB-143379, 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE, 4,6(1H,5H)-Pyrimidinedione, 5-(2-propen-1-yl)-, 6-hydroxy-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one, 23903-65-3

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

InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N

16019-30-0

5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one (4 suppliers)

5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride (4 suppliers)

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