5-ALLYLBARBITURIC ACID,5-Allylbenzene-1,2,3-triol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45901 to 45950 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-ALLYLBARBITURIC ACID (6 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-ALLYLCARBAMOYL-PENTANOIC ACID (1 supplier)

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 (6 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 (1 supplier)

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 (1 supplier)

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 (9 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 (1 supplier)

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 (1 supplier)

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-1H-INDOLE-3-CARBALDEHYDE (1 supplier)

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-ALLYLOXYCARBONYL-2,3-DEHYDRO SIMVASTATIN-Î’-D-GLUCURONIDE ALLYL ESTER (1 supplier)

5-Allyloxycarbonyl-2,3-dehydro-simvastatin-?-D-glucuronide Allyl Ester (0 suppliers)

5-ALLYLOXYPSORALEN 98% (1 supplier)

5-ALLYLSULFANYL-[1,3,4]THIADIAZOL-2-YLAMINE (13 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 ANDROSTENEDIOL CYPIONATE (1 supplier)

5-Alpha, Alpha, Alpha' Alpha'-Pentamethyl-1,3 Benzene Diacetonitrile (0 suppliers)

5-ALPHA-ANDROST-3,16,17-TRIONE (1 supplier)

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 (2 suppliers)

451-29-8

5-ALPHA-ANDROSTAN-3-ALPHA, 11-ALPHA, 17-BETA-TRIOL (4 suppliers)

32326-39-9

5-ALPHA-ANDROSTAN-3-ALPHA-OL-1,7-ONE-1616-D2-GLUCOSIDURONATE 99% (1 supplier)

5-Alpha-androstan-3-alpha-ol-17-one sulphate, sodium salt (0 suppliers)

5-ALPHA-ANDROSTAN-3-BETA, 17-BETA-DIOL-7-ONE (4 suppliers)

28375-34-0

5-ALPHA-ANDROSTANE (1 supplier)

5-alpha-androstane-1,3,17-trione (0 suppliers)

5-alpha-Androstane-3,6,17-trione 3-[O-(2-aMinoethyl)oxiMe] (6 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- (1 supplier)

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-CHOLEST-7-EN-3&-OL-1,2,5,6-D4 99% (1 supplier)

5-ALPHA-CHOLESTAN-2-BETA-OL (4 suppliers)

604-17-1

5-ALPHA-CHOLESTANE, 1000UG/ML (1 supplier)

5-ALPHA-DIHYDRO PROGESTRONE (1 supplier)

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 (3 suppliers)

5-ALPHA-PREGNAN-21-OL-3,11,20-TRIONE,98% (1 supplier)

5-ALPHA-PREGNAN-3-ALPHA, 11-BETA, 17,21-TETROL-20-ONE 3,21-DIACETATE (4 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 (9 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

5-ALPHA-PREGNAN-3-ALPHA-OL-20- ONE (17,21,21,21-D4, 96-98%) (1 supplier)

5-Alpha-Pregnan-3-beta,17,20-alpha-triol (7 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17R)-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 520-86-5
Synonyms: EINECS 208-299-1, Allopregnane-3beta,17alpha,20-beta-triol, (20R)-5alpha-Pregnane-3beta,17,20-triol

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SCPADBBISMMJAW-SMQQNCSNSA-N

520-86-5

45901 to 45950 of 111228 results Page:

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