5-Allyl-5-pentyl-2,4,6(1H,3H,5H)-pyrimidinetrione,5-Allyl-5-phenethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40851 to 40900 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

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-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE (9 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 (3 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-phenylpyrimidin-4-ol (1 supplier)

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 (6 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 (2 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-8-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one (1 supplier)

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-D5-5-ISOBUTYL-BARBITURIC ACID (5 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 (3 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 (9 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-ALLYLBARBITURIC ACID (4 suppliers)

IUPAC Name: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2565-43-7
Synonyms: Deallylallobarbitone, 5-Allylbarbituric acid, Oprea1_551297, 5-Allyl-2,4,6-pyrimidinetrione, BARBITURIC ACID, 5-ALLYL-, NSC71205, EINECS 219-893-5, MolPort-004-834-068, NSC 71205, CID17376, BRN 0006978, ZINC01696692, LS-23659, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-propenyl)-, 5-24-09-00214 (Beilstein Handbook Reference), A4395/0187606, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-propenyl)- (9CI)

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLXDSDWQIIJSHV-UHFFFAOYSA-N

2565-43-7

5-Allylbenzene-1,2,3-triol (1 supplier)

IUPAC Name: 5-prop-2-enylbenzene-1,2,3-triol | CAS Registry Number: 850896-26-3
Synonyms: SCHEMBL2493537

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZYRIJURXMYXWQP-UHFFFAOYSA-N

850896-26-3

5-allylbenzo[c][1,2,5]oxadiazole (0 suppliers)

IUPAC Name: 5-prop-2-enyl-2,1,3-benzoxadiazole | CAS Registry Number: 1255209-12-1
Synonyms: 5-allyl-2,1,3-benzoxadiazole, SCHEMBL298157, LZCNFBITEYOXLV-UHFFFAOYSA-N, DA-13456, 5-(prop-2-en-1-yl)-2,1,3-benzoxadiazole

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZCNFBITEYOXLV-UHFFFAOYSA-N

1255209-12-1

5-ALLYLBICYCLO[2.2.1]HEPT-2-ENE (4 suppliers)

IUPAC Name: 5-prop-2-enylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 31663-53-3
Synonyms: 5-Allylbicyclo[2.2.1]hept-2-ene, 5-Allyl-2-norbornene, AC1LC6DA, CTK4G7548, AG-F-05653, 5-prop-2-enylbicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-2-ene,5-(2-propen-1-yl)-, 2-Norbornene,5-allyl- (8CI); Bicyclo[2.2.1]hept-2-ene, 5-(2-propenyl)- (9CI);2-Allylbicyclo[2.2.1]hept-5-ene

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAKPCRIFCXQISY-UHFFFAOYSA-N

31663-53-3

5-ALLYLDECAHYDRO-1A-METHYL-3,6-METHANONAPHTH[2,3-B]OXIRENE (5 suppliers)

Synonyms: EINECS 288-440-1, 5-Allyldecahydro-1a-methyl-3,6-methanonaphth(2,3-b)oxirene

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVWIPOIFSDKSIW-UHFFFAOYSA-N

85721-28-4

5-Allylidene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene (4 suppliers)

IUPAC Name: 11-prop-2-enylidene-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulene | CAS Registry Number: 24755-73-5
Synonyms: AC1LDCJC, UNII-HO099IV58D, CTK4F4325, 5-(2-Propenylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, AKOS005216036, AG-E-74293, KB-196567, Nortriptyline hydrochloride impurity H [EP], 5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene, 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-propen-1-ylidene)-, 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)-, 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propenylidene)- (9CI); 5H-Dibenzo[a,d]cycloheptene, 5-allylidene-10,11-dihydro-(7CI,8CI)

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WYNDAXXIOHYNBD-UHFFFAOYSA-N

24755-73-5

5-Allylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-prop-2-enylimidazolidine-2,4-dione | CAS Registry Number: 98134-85-1
Synonyms: SCHEMBL2143425, 5-allyl-imidazolidine-2,4-dione, AKOS006356352, 5-(prop-2-en-1-yl)imidazolidine-2,4-dione

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLYMJGKIECDIDD-UHFFFAOYSA-N

98134-85-1

5-allylisobenzofuran-1(3H)-one (0 suppliers)

IUPAC Name: 5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1073426-44-4
Synonyms: 5-allyl-2-benzofuran-1(3H)-one, SCHEMBL286708, STHOMBUIKADCFV-UHFFFAOYSA-N, DA-15831, 5-prop-2-en-1-yl-2-benzofuran-1(3H)-one, 5-(prop-2-en-1-yl)-2-benzofuran-1(3H)-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STHOMBUIKADCFV-UHFFFAOYSA-N

1073426-44-4

5-Allylmercapto-6-azauracil (7 suppliers)

IUPAC Name: 6-prop-2-enylsulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 10237-48-6
Synonyms: ChemDiv3_006010, NSC107688, ZINC01699733, IDI1_023920

Molecular Formula:	C₆H₇N₃O₂S	Molecular Weight:	185.203680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQRGHKDRHYUZMY-UHFFFAOYSA-N

10237-48-6

5-Allylnicotinaldehyde (1 supplier)

1211591-68-2

5-Allylnicotinic acid (0 suppliers)

IUPAC Name: 5-prop-2-enylpyridine-3-carboxylic acid | CAS Registry Number: 1211525-82-4
Synonyms: A1-18227

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPCLROCJTIETQG-UHFFFAOYSA-N

1211525-82-4

5-ALLYLOXY-1,3-DICHLORO-2-FLUORO-BENZENE (0 suppliers)

2270908-69-3

5-ALLYLOXY-1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDINE (5 suppliers)

IUPAC Name: 1-benzyl-5-prop-2-enoxy-3,6-dihydro-2H-pyridine | CAS Registry Number: 244056-95-9
Synonyms: CTK1A0360, AG-E-72602

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKWWRLUKQDFMHN-UHFFFAOYSA-N

244056-95-9

5-Allyloxy-2-hydroxybenzoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-hydroxy-5-prop-2-enoxybenzoate | CAS Registry Number: 79250-47-8
Synonyms: 5-allyloxy-2-hydroxy-benzoic acid methyl ester, SCHEMBL5466042, POKDIMSCQLGJQE-UHFFFAOYSA-N, A1-11635

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POKDIMSCQLGJQE-UHFFFAOYSA-N

79250-47-8

5-allyloxy-2-nitrobenzaldehyde (0 suppliers)

717105-25-4

5-allyloxy-N,N-dimethylisophthalamic acid (0 suppliers)

IUPAC Name: 3-(dimethylcarbamoyl)-5-prop-2-enoxybenzoic acid | CAS Registry Number: 900799-52-2
Synonyms: SCHEMBL2527537, NDBDRARCZCZLRG-UHFFFAOYSA-N, 5-Allyloxy-N,N-dimethyl-isophthalamic acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDBDRARCZCZLRG-UHFFFAOYSA-N

900799-52-2

5-allyloxy-N,N-dimethylisophthalamic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-(dimethylcarbamoyl)-5-prop-2-enoxybenzoate | CAS Registry Number: 900799-51-1
Synonyms: SCHEMBL2533186, CJIVEPNVKUTLAW-UHFFFAOYSA-N, 5-allyloxy-N,N-dimethyl-isophthalamic acid methyl ester

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJIVEPNVKUTLAW-UHFFFAOYSA-N

900799-51-1

5-ALLYLSULFANYL-[1,3,4]THIADIAZOL-2-YLAMINE (9 suppliers)

IUPAC Name: 5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 30062-44-3
Synonyms: MolPort-000-465-175, NSC523975, HMS1765K07, CID351914, STK519534, ZINC17173788

Molecular Formula:	C₅H₇N₃S₂	Molecular Weight:	173.259180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKGCJNIVVSSVRG-UHFFFAOYSA-N

30062-44-3

5-Allyltetrahydrofuran-2-ol (2 suppliers)

IUPAC Name: 5-prop-2-enyloxolan-2-ol | CAS Registry Number: 470721-86-9
Synonyms: SCHEMBL11382499, MolPort-035-687-928, AKOS024260018, AK152592

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOYZCSBLNLVYPE-UHFFFAOYSA-N

470721-86-9

5-Allylthiophen-2(5H)-one (1 supplier)

IUPAC Name: 2-prop-2-enyl-2H-thiophen-5-one | CAS Registry Number: 7238-59-7
Synonyms: 2(5H)-Thiophenone, 5-allyl-, 2(5H)-Thiophenone, 5-(2-propenyl)-, AC1LC08W, AGN-PC-0JT0J3, 5-Allyl-2(5H)-thiophenone #, CTK5J4080, WJHWNICUZOSQPN-UHFFFAOYSA-N, 2-prop-2-enyl-2H-thiophen-5-one, AG-K-80834, 2(5H)-Thiophenone, 5-(2-propen-1-yl)-, 2,6-Heptadienoic acid, 4-mercapto-, .gamma.-(thiolactone)

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJHWNICUZOSQPN-UHFFFAOYSA-N

7238-59-7

5-alpha-androstan-2-oxa-17-alpha-methyl-17beta-ol-3-one (4 suppliers)

53-36-4

5-alpha-Androstan-3 beta-ol-17-one (3 suppliers)

451-29-8

5-ALPHA-ANDROSTAN-3-ALPHA, 11-ALPHA, 17-BETA-TRIOL (3 suppliers)

32326-39-9

5-ALPHA-ANDROSTAN-3-BETA, 17-BETA-DIOL-7-ONE (3 suppliers)

28375-34-0

5-alpha-Androstane-3,6,17-trione 3-[O-(2-aMinoethyl)oxiMe] (3 suppliers)

IUPAC Name: (3E,5S,8R,9S,10R,13S,14S)-3-(2-aminoethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione | CAS Registry Number: 203737-94-4
Synonyms: Istaroxime, PST 2744, 203737-93-3, PST2744, PST-2744, UNII-W8I9H2TPPL, Debio-0614, SCHEMBL7285904, PST2774, MolPort-035-687-145, AKOS024259258, CS-1531, ST-2744, AK151414, HY-15718, W-6141, 3-((2-Aminoethoxy)imino)androstane-6,17-dione, 5-alpha-Androstan-6,17-dione, 3-((2-aminoethoxy)imino)-, (5S,8R,9S,10R,13S,14S,E)-3-((2-Aminoethoxy)imino)-10,13-dimethyldodecahydro-1H-cyclopenta[a]phenanthrene-6,17(10H,14H)-dione, (5S,8R,9S,10R,13S,14S,E)-3-((2-aminoethoxy)imino)-10,13-dimethyltetradecahydro-1H-cyclopenta[a]phenanthrene-6,17-dione

Molecular Formula:	C₂₁H₃₂N₂O₃	Molecular Weight:	360.490380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPYLDWFDPHRTEG-PAAYLBSLSA-N

203737-94-4

5-alpha-Androstane-alpha-nor-2,17-dione (4 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-5-hydroxy-10,13-dimethyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-dione | CAS Registry Number: 1032-12-8
Synonyms: ROQHSEGXDBGWHX-IWDUHVJHSA-N

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROQHSEGXDBGWHX-IWDUHVJHSA-N

1032-12-8

5-alpha-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy- (2 suppliers)

IUPAC Name: 3-[(3S,5S,10S,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 34302-25-5
Synonyms: Thevefolin, C30H46O8, AC1L1WC0, neriifolin, (3beta,5alpha)-isomer, LS-52340, 3-[(3S,5S,10S,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VPUNMTHWNSJUOG-XAFPKRIKSA-N

34302-25-5

5-ALPHA-CHOLESTAN-2-BETA-OL (3 suppliers)

604-17-1

5-ALPHA-DIHYDROCORTICOSTERONE (4 suppliers)

IUPAC Name: (5S,8S,9S,10S,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 298-25-9
Synonyms: 5-Dihydrocorticosterone, 5beta-Dihydrocorticosterone, 5alpha-Dihydrocorticosterone, CID3080546, Pregnane-3,20-dione, 11,21-dihydroxy-, (5alpha,11beta)-

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTTOFMJLOGMZRN-DYWNTJRHSA-N

298-25-9

5-alpha-Hydroxy-Laxogenin (4 suppliers)

Synonyms: 5alpha-Hydroxy laxogenin, UNII-844KE20WT5, 844KE20WT5, (2AR,2'R,4S,5'R,6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-2a,4-dihydroxy-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2(11aH)-one, Biobras 16, Irgalite Yellow wgp, Brassinosteroid BB 16, Di-31, SCHEMBL6820093, EX-A731, MFCD00273330, AKOS027339723, ZINC140668910, AK342714, 25R,5alpha-Spirostan-3beta,5-diol-6-one, (25R)-3beta,5alpha-Dihydroxyspirostan-6-one, (25R)-3beta,5alpha-Dihydroxyspirostane-6-one, Spirostan-6-one, 3,5-dihydroxy-, (3beta,5alpha,25R)-

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCRGPOQBVFMZFY-PPCFKNSFSA-N

56786-63-1

5-ALPHA-PREGNAN-3-ALPHA, 11-BETA, 17,21-TETROL-20-ONE 3,21-DIACETATE (3 suppliers)

IUPAC Name: [2-[(3R,5S,8S,9S,10S,11S,13S,14S,17R)-3-acetyloxy-11,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 4004-70-0
Synonyms: UNII-47150L7IUL, Allopregnane-3alpha,11beta,17alpha,21-tetrol-20-one 3,21-diacetate, Allopregnane-3alpha,11beta,17alpha,21-tetrol-20-one 3,21-diacetate [MI], Pregnan-20-one, 3,21-bis(acetyloxy)-11,17-dihydroxy-, (3alpha,5alpha,11beta)-

Molecular Formula:	C₂₅H₃₈O₇	Molecular Weight:	450.565020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QGAODEALOJFHBD-UZMCWQCBSA-N

4004-70-0

5-Alpha-Pregnan-3-Alpha, 20-Alpha-Diol (6 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 566-58-5
Synonyms: Hydroxydione succinate, Allopregnane-3alpha,20alpha-diol, CID164674, ZINC06030257, (3alpha,5alpha,20S)-Prgnane-3,20-diol, Prgnane-3,20-diol, (3alpha,5alpha,20S)-

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWYQTGBBEZQBGO-CGVINKDUSA-N

566-58-5

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